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

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2S)-N-(3-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2S)-N-(3-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2S)-N-(3-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2S)-N-(3-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C#N)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O/c1-14(19(23)21-17-9-4-6-15(12-17)13-20)22-11-5-8-16-7-2-3-10-18(16)22/h2-4,6-7,9-10,12,14H,5,8,11H2,1H3,(H,21,23)/t14-/m0/s1