(2S)-N-(3-cyanophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2S)-N-(3-cyanophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2S)-N-(3-cyanophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2S)-N-(3-cyanophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2S)-N-(3-cyanophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@@H](C)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H21N3O/c1-14-8-9-19-17(11-14)6-4-10-23(19)15(2)20(24)22-18-7-3-5-16(12-18)13-21/h3,5,7-9,11-12,15H,4,6,10H2,1-2H3,(H,22,24)/t15-/m0/s1