6-methoxy-N-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CCCNC2=C3C(=CC(=C2)OC)C=CC=N3
Isomeric SMILES
CC1(OCCO1)CCCNC2=C3C(=CC(=C2)OC)C=CC=N3
InChI
InChI=1S/C17H22N2O3/c1-17(21-9-10-22-17)6-4-8-18-15-12-14(20-2)11-13-5-3-7-19-16(13)15/h3,5,7,11-12,18H,4,6,8-10H2,1-2H3
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
- (4S)-5-[[4-(carboxymethyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-4-[(4-phenylphenyl)methyl]pentanoic acid
- ethyl 6-methyl-4-oxidanylidene-9-(phenylcarbamoyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate
- 2-[1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-5-chloranyl-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanoic acid
- 3-(3-phenylphenyl)-2-(phosphonomethylamino)propanoic acid
- 3-(1H-indol-3-yl)-2-[[3-naphthalen-2-yl-2-(sulfanylmethyl)butanoyl]amino]propanoic acid
- 2-[(E)-5-[(6-methoxyquinolin-8-yl)amino]pentylideneamino]oxyethanoic acid
- 2-azanyl-N-[2-[[N'-[6-[[azanyl-[2-[[2-azanyl-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]propanoyl]amino]ethylamino]methylidene]amino]hexyl]carbamimidoyl]amino]ethyl]-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]propanamide
- 1-[(1R,2R,4R)-2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-4-(methylamino)pyrimidin-2-one
- 2-[4-(2-methoxyethyl)-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-oxidanyl-ethanamide
- N-[3-(1,3-dioxolan-2-yl)propyl]-6-methoxy-quinolin-8-amine
