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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N2O4/c1-22(11-14-12-25-17-8-4-5-9-18(17)26-14)20(24)15-10-13-6-2-3-7-16(13)21-19(15)23/h2-10,14H,11-12H2,1H3,(H,21,23)