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

Systemtic Name: N,N-bis(phenylmethyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N,N-dibenzyl-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N,N-bis(phenylmethyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H28N2O2/c1-20-14-22(3)28-25(15-20)21(2)16-26(31)30(28)19-27(32)29(17-23-10-6-4-7-11-23)18-24-12-8-5-9-13-24/h4-16H,17-19H2,1-3H3