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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CCCCC5

InChI

InChI=1S/C26H28N2O4/c1-17-6-5-9-20-13-21(25(29)27-24(17)20)15-28(26(30)19-7-3-2-4-8-19)14-18-10-11-22-23(12-18)32-16-31-22/h5-6,9-13,19H,2-4,7-8,14-16H2,1H3,(H,27,29)