N,N-diphenyl-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N,N-diphenyl-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N,N-diphenyl-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N,N-diphenyl-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N,N-diphenyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N,N-diphenyl-acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H24N2O2/c1-18-14-20(3)26-23(15-18)19(2)16-24(29)27(26)17-25(30)28(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-16H,17H2,1-3H3