N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(3-phenoxypropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCOC4=CC=CC=C4)C(=C1)N
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCCOC4=CC=CC=C4)C(=C1)N
InChI
InChI=1S/C26H25N3O2/c1-18-16-24(27)23-17-20(13-14-25(23)28-18)29-26(30)22-12-6-5-8-19(22)9-7-15-31-21-10-3-2-4-11-21/h2-6,8,10-14,16-17H,7,9,15H2,1H3,(H2,27,28)(H,29,30)
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
- N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(pyridin-3-yloxymethyl)benzamide
- N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[3-(trifluoromethyl)phenoxy]methyl]benzamide
- N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-chloranylphenoxy)methyl]furan-3-carboxamide
- 2-methyl-6H-quinolin-6-ide-4-carboxamide; yttrium(3+)
- methyl 4-oxidanylidene-6H-quinolin-6-ide-2-carboxylate; yttrium(3+)
- methyl 4-oxidanylidene-6H-quinoline-2-carboxylate
- 2,3,4,7-tetrahydro-1H-acridin-7-id-9-imine; yttrium(3+)
- 2,3,4,7-tetrahydro-1H-acridin-9-imine
- N-(9-azanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl)-2-[(4-chloranylphenoxy)methyl]benzamide
- methyl 4-[[2-[(4-azanyl-2-methyl-quinolin-6-yl)carbamoyl]phenyl]methoxy]benzoate
