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2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-phenyl-propanamide
2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C=C(C(=N2)SC(C)C(=O)NC3=CC=CC=C3)C#N
Isomeric SMILES
CC1CCC2=C(C1)C=C(C(=N2)SC(C)C(=O)NC3=CC=CC=C3)C#N
InChI
InChI=1S/C20H21N3OS/c1-13-8-9-18-15(10-13)11-16(12-21)20(23-18)25-14(2)19(24)22-17-6-4-3-5-7-17/h3-7,11,13-14H,8-10H2,1-2H3,(H,22,24)
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2-methylquinolin-4-yl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide
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- N-(2-chlorophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide
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- 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide
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