N-(1,3-benzodioxol-5-yl)-2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)acetamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15BrN2O4/c19-12-2-4-14-11(7-12)1-6-18(23)21(14)9-17(22)20-13-3-5-15-16(8-13)25-10-24-15/h2-5,7-8H,1,6,9-10H2,(H,20,22)