N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-homopiperonyl-4-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-25-13-3-4-14-16(9-13)22-10-15(19(14)23)20(24)21-7-6-12-2-5-17-18(8-12)27-11-26-17/h2-5,8-10H,6-7,11H2,1H3,(H,21,24)(H,22,23)