N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-3,4,5-triethoxy-benzamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-5-9-14-28-21-12-11-20(15-18(21)10-13-24(28)29)27-26(30)19-16-22(31-6-2)25(33-8-4)23(17-19)32-7-3/h11-12,15-17H,5-10,13-14H2,1-4H3,(H,27,30)