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

Systemtic Name: N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-5-20(23(29)25-18-11-9-17(10-12-18)24-16(4)27)26-21(28)13-15(3)19-8-6-7-14(2)22(19)26/h6-13,20H,5H2,1-4H3,(H,24,27)(H,25,29)