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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-methyl-N-piperonyl-benzamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C(C=C5)OC)NC4=O

InChI

InChI=1S/C27H24N2O5/c1-17-5-3-4-6-22(17)27(31)29(14-18-7-10-24-25(11-18)34-16-33-24)15-20-12-19-8-9-21(32-2)13-23(19)28-26(20)30/h3-13H,14-16H2,1-2H3,(H,28,30)