6-bromanyl-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 6-bromanyl-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 6-bromo-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 6-bromo-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 6-bromo-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 6-bromo-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H17BrN2O4/c1-23(11-12-8-19(24)22-16-5-3-2-4-13(12)16)20(25)14-9-17-18(10-15(14)21)27-7-6-26-17/h2-5,8-10H,6-7,11H2,1H3,(H,22,24)