2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(4-phenoxyphenyl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-17-15-24(28)26(22-10-6-5-9-21(17)22)16-23(27)25-18-11-13-20(14-12-18)29-19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,25,27)