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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-(2-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=C1C#N)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O/c1-14(19(23)21-17-10-4-2-8-16(17)13-20)22-12-6-9-15-7-3-5-11-18(15)22/h2-5,7-8,10-11,14H,6,9,12H2,1H3,(H,21,23)/t14-/m1/s1