N-ethyl-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: N-ethyl-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(m-tolyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C22H24N2O3/c1-5-23(17-9-6-8-15(2)12-17)21(26)14-24-20(25)13-16(3)18-10-7-11-19(27-4)22(18)24/h6-13H,5,14H2,1-4H3