N-(3,4-dimethylphenyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-keto-3,4-dihydroquinolin-1-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O2/c1-13-7-9-16(11-14(13)2)20-18(22)12-21-17-6-4-3-5-15(17)8-10-19(21)23/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22)