(2R)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)butanamide

Systemtic Name: (2R)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)butanamide Openeye Name: (2R)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(p-tolyl)butanamide CAS Name: (2R)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(4-methylphenyl)butanamide IUPAC Name: (2R)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)butanamide Traditional Name: (2R)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(p-tolyl)butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C22H24N2O3/c1-5-18(22(26)23-16-11-9-14(2)10-12-16)24-20(25)13-15(3)17-7-6-8-19(27-4)21(17)24/h6-13,18H,5H2,1-4H3,(H,23,26)/t18-/m1/s1