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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O4/c22-18-9-14(13-5-1-2-6-15(13)21-18)19(23)20-10-12-11-24-16-7-3-4-8-17(16)25-12/h1-8,12,14H,9-11H2,(H,20,23)(H,21,22)