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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-20-10-9-15-24-21(2)16-25(30)29(27(20)24)19-26(31)28(17-22-11-5-3-6-12-22)18-23-13-7-4-8-14-23/h3-16H,17-19H2,1-2H3