2-[2-[(3-bromophenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl 4-phenylbenzoate

Systemtic Name: 2-[2-[(3-bromophenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl 4-phenylbenzoate Openeye Name: 2-[2-[(3-bromophenyl)-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)methyl]-1H-indol-3-yl]ethyl 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid 2-[2-[(3-bromophenyl)-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)methyl]-1H-indol-3-yl]ethyl ester IUPAC Name: 2-[2-[(3-bromophenyl)-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methyl]-1H-indol-3-yl]ethyl 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid 2-[2-[(3-bromophenyl)-(2-hydroxy-4-keto-1-methyl-3-quinolyl)methyl]-1H-indol-3-yl]ethyl ester Formula: C40H31BrN2O4 MolecularWeight: 683.58914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC(=CC=C3)Br)C4=C(C5=CC=CC=C5N4)CCOC(=O)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC(=CC=C3)Br)C4=C(C5=CC=CC=C5N4)CCOC(=O)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H31BrN2O4/c1-43-34-17-8-6-15-32(34)38(44)36(39(43)45)35(28-12-9-13-29(41)24-28)37-31(30-14-5-7-16-33(30)42-37)22-23-47-40(46)27-20-18-26(19-21-27)25-10-3-2-4-11-25/h2-21,24,35,42,45H,22-23H2,1H3