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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-piperonyl-acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C21H20N2O5/c1-13(24)23(10-14-3-6-19-20(7-14)28-12-27-19)11-16-8-15-4-5-17(26-2)9-18(15)22-21(16)25/h3-9H,10-12H2,1-2H3,(H,22,25)