N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O4/c21-17-12-3-1-2-4-14(12)19-10-13(17)18(22)20-11-5-6-15-16(9-11)24-8-7-23-15/h1-6,9-10H,7-8H2,(H,19,21)(H,20,22)