6-bromanyl-3-[6-bromanyl-4-(2-chlorophenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[6-bromanyl-4-(2-chlorophenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[6-bromo-4-(2-chlorophenyl)-2-quinolyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[6-bromo-4-(2-chlorophenyl)-2-quinolinyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[6-bromo-4-(2-chlorophenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[6-bromo-4-(2-chlorophenyl)-2-quinolyl]-4-phenyl-carbostyril Formula: C30H17Br2ClN2O MolecularWeight: 616.72978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C4=NC5=C(C=C(C=C5)Br)C(=C4)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C4=NC5=C(C=C(C=C5)Br)C(=C4)C6=CC=CC=C6Cl

InChI

InChI=1S/C30H17Br2ClN2O/c31-18-10-12-25-22(14-18)21(20-8-4-5-9-24(20)33)16-27(34-25)29-28(17-6-2-1-3-7-17)23-15-19(32)11-13-26(23)35-30(29)36/h1-16H,(H,35,36)