N-(2-cyanophenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H19N3O2/c1-24-16-8-9-18-14(11-16)6-4-10-22(18)13-19(23)21-17-7-3-2-5-15(17)12-20/h2-3,5,7-9,11H,4,6,10,13H2,1H3,(H,21,23)