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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N2O4/c23-19(15-12-14-3-1-2-4-16(14)22-20(15)24)21-8-7-13-5-6-17-18(11-13)26-10-9-25-17/h1-6,11-12H,7-10H2,(H,21,23)(H,22,24)