N-(1,3-benzodioxol-5-yl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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