N-[4-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methyl-2-oxo-1-quinolyl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-4-methyl-1-quinolyl)acetyl]phenyl]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18N2O3/c1-13-11-20(25)22(18-6-4-3-5-17(13)18)12-19(24)15-7-9-16(10-8-15)21-14(2)23/h3-11H,12H2,1-2H3,(H,21,23)