2-(2-oxidanylidene-1H-quinolin-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-p-cumenyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O2/c1-13(2)14-7-9-17(10-8-14)21-19(23)12-16-11-15-5-3-4-6-18(15)22-20(16)24/h3-11,13H,12H2,1-2H3,(H,21,23)(H,22,24)