2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N,N-diphenyl-acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N,N-diphenylacetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diphenylacetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N,N-diphenyl-acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-18-10-9-15-22-19(2)16-23(28)26(25(18)22)17-24(29)27(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16H,17H2,1-2H3