N-(2,5-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)OC)OC)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)OC)OC)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C24H28N2O4/c1-7-20(24(28)25-19-13-17(29-5)8-9-21(19)30-6)26-22(27)12-15(3)18-11-14(2)10-16(4)23(18)26/h8-13,20H,7H2,1-6H3,(H,25,28)