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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-piperonyl-thiophene-2-carboxamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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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)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H20N2O4S/c1-15-4-2-5-17-11-18(23(27)25-22(15)17)13-26(24(28)21-6-3-9-31-21)12-16-7-8-19-20(10-16)30-14-29-19/h2-11H,12-14H2,1H3,(H,25,27)