N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-piperonyl-benzamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H21ClN2O5/c1-32-21-7-6-17-10-19(25(30)28-22(17)12-21)14-29(26(31)18-3-2-4-20(27)11-18)13-16-5-8-23-24(9-16)34-15-33-23/h2-12H,13-15H2,1H3,(H,28,30)