N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H12N2O4/c20-16-8-12(11-3-1-2-4-13(11)19-16)17(21)18-10-5-6-14-15(7-10)23-9-22-14/h1-8H,9H2,(H,18,21)(H,19,20)