2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-20-16-25(29)28(24-15-9-8-14-23(20)24)19-26(30)27(17-21-10-4-2-5-11-21)18-22-12-6-3-7-13-22/h2-16H,17-19H2,1H3