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

Systemtic Name: 3,4-diethoxy-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 3,4-diethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 3,4-diethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: 3,4-diethoxy-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C23H28N2O4/c1-4-13-25-19-10-9-18(14-16(19)8-12-22(25)26)24-23(27)17-7-11-20(28-5-2)21(15-17)29-6-3/h7,9-11,14-15H,4-6,8,12-13H2,1-3H3,(H,24,27)