2-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H18N2O4/c1-11-18(25-16-5-3-2-4-15(16)24-11)19(23)20-13-7-8-14-12(10-13)6-9-17(22)21-14/h2-5,7-8,10-11,18H,6,9H2,1H3,(H,20,23)(H,21,22)