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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H18N2O5/c1-3-25-13-5-6-16-14(9-13)19(23)15(10-22(16)2)20(24)21-12-4-7-17-18(8-12)27-11-26-17/h4-10H,3,11H2,1-2H3,(H,21,24)