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

Systemtic Name: N-(phenylmethyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-benzyl-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(phenylmethyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-benzyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NCC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H22N2O2/c1-14-9-16(3)21-18(10-14)15(2)11-20(25)23(21)13-19(24)22-12-17-7-5-4-6-8-17/h4-11H,12-13H2,1-3H3,(H,22,24)