3,4-diethoxy-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: 3,4-diethoxy-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 3,4-diethoxy-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide Traditional Name: 3,4-diethoxy-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C)OCC

InChI

InChI=1S/C24H30N2O4/c1-5-29-21-11-7-18(14-22(21)30-6-2)24(28)25-19-9-10-20-17(13-19)8-12-23(27)26(20)15-16(3)4/h7,9-11,13-14,16H,5-6,8,12,15H2,1-4H3,(H,25,28)