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4-methyl-2-oxidanylidene-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide
4-methyl-2-oxidanylidene-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCC3=CC=NC=C3
Isomeric SMILES
CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCC3=CC=NC=C3
InChI
InChI=1S/C17H15N3O2/c1-11-13-4-2-3-5-14(13)20-17(22)15(11)16(21)19-10-12-6-8-18-9-7-12/h2-9H,10H2,1H3,(H,19,21)(H,20,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-2-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide
- N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide
- 4-methyl-2-oxidanylidene-N-(3-phenylpropyl)-1H-quinoline-3-carboxamide
- (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6S)-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6S)-6-[[(2R,3R,4S,5S,6S)-4-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-[[(5R,6S,7R)-5-(hydroxymethyl)-2-methyl-7-oxidanyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazol-6-yl]oxy]-3,5-bis(oxidanyl)oxan-2-yl]methoxy]-4-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-
- N-[(2-fluorophenyl)methyl]-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide
- N-[(2-chlorophenyl)methyl]-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide
- (2E)-2-[2-(4-chlorophenyl)-1-oxidanylidene-pyrrolo[3,4-b]quinolin-3-ylidene]-N-methyl-N-phenyl-ethanamide
- 1-[(8S)-6-butyl-8-methyl-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridin-2-yl]-3-methoxy-propan-1-one
- (2E)-2-[2-(4-chlorophenyl)-1-oxidanylidene-pyrrolo[3,4-b]quinolin-3-ylidene]-N-(4-hydroxyphenyl)-N-methyl-ethanamide
- (3S)-7-(3-methoxypropyl)-3-methyl-10-(phenylmethyl)-1,4,7,10,14-pentazacycloheptadecane-2,5,8,11,15-pentone
