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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)CCC3=CC=CC=C32

InChI

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