4-[(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2H-phthalazin-1-one

Systemtic Name: 4-[(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2H-phthalazin-1-one Openeye Name: 4-(6-bromo-3,4-dihydro-2H-quinoline-1-carbonyl)-2H-phthalazin-1-one CAS Name: 4-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2H-phthalazin-1-one IUPAC Name: 4-(6-bromo-3,4-dihydro-2H-quinoline-1-carbonyl)-2H-phthalazin-1-one Traditional Name: 4-(6-bromo-3,4-dihydro-2H-quinoline-1-carbonyl)-2H-phthalazin-1-one Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)N(C1)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)N(C1)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14BrN3O2/c19-12-7-8-15-11(10-12)4-3-9-22(15)18(24)16-13-5-1-2-6-14(13)17(23)21-20-16/h1-2,5-8,10H,3-4,9H2,(H,21,23)