N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-1-methyl-N-piperonyl-quinoline-3-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H20N2O5/c1-3-26-14-5-6-17-15(9-14)20(24)16(11-23(17)2)21(25)22-10-13-4-7-18-19(8-13)28-12-27-18/h4-9,11H,3,10,12H2,1-2H3,(H,22,25)