N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-piperonyl-2-furamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5)C

InChI

InChI=1S/C25H22N2O5/c1-15-8-18-11-19(24(28)26-20(18)9-16(15)2)13-27(25(29)22-4-3-7-30-22)12-17-5-6-21-23(10-17)32-14-31-21/h3-11H,12-14H2,1-2H3,(H,26,28)