6-methoxy-N-(8-methylquinolin-5-yl)-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC)C=CC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC)C=CC=N2
InChI
InChI=1S/C20H17N3O2/c1-12-5-8-16(15-4-3-9-21-19(12)15)23-20(24)18-10-13-6-7-14(25-2)11-17(13)22-18/h3-11,22H,1-2H3,(H,23,24)
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
- (E)-3-(3-fluorophenyl)-1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]prop-2-en-1-one
- N-[1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- N-[(5-chloranylthiophen-2-yl)methyl]-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-N-prop-2-enyl-benzamide
- N-[(5-chloranylthiophen-2-yl)methyl]-1-(3-methoxyphenyl)-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide
- N-[2-(diethylamino)-2-phenyl-ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide
- N-cyclopropyl-6-methoxy-N-(phenylmethyl)-1H-indole-2-carboxamide
- N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
- 1-[2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]-N-phenyl-piperidine-4-carboxamide
- 1-[3-[(4-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-N-phenyl-piperidine-4-carboxamide
- pyridin-2-ylmethyl 3-(1,2,3,4-tetrazol-1-yl)benzoate
