2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14-9-10-17-15(12-14)6-5-11-22(17)13-18(23)21-19(24)20-16-7-3-2-4-8-16/h2-4,7-10,12H,5-6,11,13H2,1H3,(H2,20,21,23,24)