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N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C18H15BrN2O4
MolecularWeight: 403.2267
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3CC(=O)NC4=CC=CC=C34


Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3CC(=O)NC4=CC=CC=C34


InChI

InChI=1S/C18H15BrN2O4/c19-12-8-15-16(25-6-5-24-15)9-14(12)21-18(23)11-7-17(22)20-13-4-2-1-3-10(11)13/h1-4,8-9,11H,5-7H2,(H,20,22)(H,21,23)


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