2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4-methoxyphenyl)butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4-methoxyphenyl)butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-methoxyphenyl)butanamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-(4-methoxyphenyl)butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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