N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,4-diethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C24H30N2O4/c1-4-7-14-26-20-11-10-19(15-17(20)9-13-23(26)27)25-24(28)18-8-12-21(29-5-2)22(16-18)30-6-3/h8,10-12,15-16H,4-7,9,13-14H2,1-3H3,(H,25,28)