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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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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=C2C(=CC=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-6-19(23(27)24-18-13-16(28-4)10-11-20(18)29-5)25-21(26)12-15(3)17-9-7-8-14(2)22(17)25/h7-13,19H,6H2,1-5H3,(H,24,27)