3-[(3-bromophenyl)-(2-oxidanyl-4-oxidanylidene-8-phenyl-1H-quinolin-3-yl)methyl]-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-[(3-bromophenyl)-(2-oxidanyl-4-oxidanylidene-8-phenyl-1H-quinolin-3-yl)methyl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-[(3-bromophenyl)-(2-hydroxy-4-oxo-8-phenyl-1H-quinolin-3-yl)methyl]-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-[(3-bromophenyl)-(2-hydroxy-4-oxo-8-phenyl-1H-quinolin-3-yl)methyl]-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-[(3-bromophenyl)-(2-hydroxy-4-oxo-8-phenyl-1H-quinolin-3-yl)methyl]-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-[(3-bromophenyl)-(2-hydroxy-4-keto-8-phenyl-1H-quinolin-3-yl)methyl]-2-hydroxy-1-phenyl-4-quinolone Formula: C37H25BrN2O4 MolecularWeight: 641.5094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2NC(=C(C3=O)C(C4=CC(=CC=C4)Br)C5=C(N(C6=CC=CC=C6C5=O)C7=CC=CC=C7)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2NC(=C(C3=O)C(C4=CC(=CC=C4)Br)C5=C(N(C6=CC=CC=C6C5=O)C7=CC=CC=C7)O)O

InChI

InChI=1S/C37H25BrN2O4/c38-24-14-9-13-23(21-24)30(31-35(42)28-19-10-18-26(33(28)39-36(31)43)22-11-3-1-4-12-22)32-34(41)27-17-7-8-20-29(27)40(37(32)44)25-15-5-2-6-16-25/h1-21,30,44H,(H2,39,42,43)