2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-20-16-25(30)29(27-23(20)14-9-15-24(27)32-2)19-26(31)28(17-21-10-5-3-6-11-21)18-22-12-7-4-8-13-22/h3-16H,17-19H2,1-2H3