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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-1H-quinoline-3-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=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

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