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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

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