6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-4-phenyl-3H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-4-phenyl-3H-quinolin-2-one Openeye Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-3H-quinolin-2-one CAS Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolinyl)-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-bromo-3-(6-bromo-4-phenylquinolin-2-yl)-4-phenyl-3H-quinolin-2-one Traditional Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-3H-quinolin-2-one Formula: C30H18Br2N2O MolecularWeight: 582.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4C(=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4C(=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6

InChI

InChI=1S/C30H18Br2N2O/c31-20-11-13-25-23(15-20)22(18-7-3-1-4-8-18)17-27(33-25)29-28(19-9-5-2-6-10-19)24-16-21(32)12-14-26(24)34-30(29)35/h1-17,29H