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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-1H-quinoline-4-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=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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