N-(4-butylphenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4-butylphenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-butylphenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-butylphenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-butylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-butylphenyl)-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C24H28N2O3/c1-4-5-7-18-10-12-19(13-11-18)25-22(27)14-15-26-23(28)16-17(2)20-8-6-9-21(29-3)24(20)26/h6,8-13,16H,4-5,7,14-15H2,1-3H3,(H,25,27)