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N-butyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinoline-7-carboxamide
N-butyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinoline-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43
Isomeric SMILES
CCCCNC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H21N3O2/c1-2-3-10-23-21(26)15-9-8-14-11-17(22(27)25-20(14)12-15)18-13-24-19-7-5-4-6-16(18)19/h4-9,11-13,24H,2-3,10H2,1H3,(H,23,26)(H,25,27)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-[ethyl-(2-sulfanylidene-1H-[1,3]thiazolo[5,4-b]pyridin-5-yl)carbamoyl]benzoic acid
- 1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]pyrrolidin-3-amine
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- 2-piperidin-1-yl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]ethanamine
- (3aR,7aS)-3-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)piperidin-4-yl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one
