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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-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:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

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