N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclopentanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-piperonyl-cyclopentanecarboxamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CCCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CCCC5)C

InChI

InChI=1S/C26H28N2O4/c1-16-9-17(2)24-20(10-16)12-21(25(29)27-24)14-28(26(30)19-5-3-4-6-19)13-18-7-8-22-23(11-18)32-15-31-22/h7-12,19H,3-6,13-15H2,1-2H3,(H,27,29)