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

Systemtic Name: 2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(8-methoxy-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-8-methoxy-2-methyl-1-quinolyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NCC3=CC=CC=C3)C(=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NCC3=CC=CC=C3)C(=CC=C2)OC

InChI

InChI=1S/C20H20N2O3/c1-14-11-17(23)16-9-6-10-18(25-2)20(16)22(14)13-19(24)21-12-15-7-4-3-5-8-15/h3-11H,12-13H2,1-2H3,(H,21,24)