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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-piperonyl-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C21H20N2O4/c1-13-3-5-16-9-17(21(25)22-18(16)7-13)11-23(14(2)24)10-15-4-6-19-20(8-15)27-12-26-19/h3-9H,10-12H2,1-2H3,(H,22,25)