N-(4-phenylbutyl)-2-thiophen-2-yl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4
Isomeric SMILES
C1=CC=C(C=C1)CCCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4
InChI
InChI=1S/C24H22N2OS/c27-24(25-15-7-6-11-18-9-2-1-3-10-18)20-17-22(23-14-8-16-28-23)26-21-13-5-4-12-19(20)21/h1-5,8-10,12-14,16-17H,6-7,11,15H2,(H,25,27)
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
- 1-[furan-2-ylmethyl(2-phenylethanoyl)amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide
- 4-oxidanylidene-N-(3-oxidanylidenebutan-2-ylideneamino)-1H-pyrimidine-6-carboxamide
- N-(5-ethylsulfonyl-2-methoxy-phenyl)-1-(furan-2-yl)methanimine
- 1-(4-fluorophenyl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanone
- 1-[5-(2-oxidanylidenepropyl)-4-[(phenylmethylidene)amino]-1,2,4-triazol-3-yl]propan-2-one
- 2-[(3-bromophenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-2-ium
- N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide
- N-(2,2-diethoxyethyl)-1,2-bis(4-methoxy-3-phenylmethoxy-phenyl)-N-methyl-ethanamine
- N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide
