6,8-bis(bromanyl)-3-(4-methoxyphenyl)-2-[2-oxidanylidene-3-[5-phenyl-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]propyl]quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-(4-methoxyphenyl)-2-[2-oxidanylidene-3-[5-phenyl-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]propyl]quinazolin-4-one Openeye Name: 6,8-dibromo-3-(4-methoxyphenyl)-2-[2-oxo-3-[5-phenyl-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]propyl]quinazolin-4-one CAS Name: 6,8-dibromo-3-(4-methoxyphenyl)-2-[2-oxo-3-[5-phenyl-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]propyl]-4-quinazolinone IUPAC Name: 6,8-dibromo-3-(4-methoxyphenyl)-2-[2-oxo-3-[5-phenyl-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]propyl]quinazolin-4-one Traditional Name: 6,8-dibromo-2-[2-keto-3-[3-phenyl-5-(2-phenyl-1H-indol-3-yl)-2-pyrazolin-1-yl]propyl]-3-(4-methoxyphenyl)quinazolin-4-one Formula: C41H31Br2N5O3 MolecularWeight: 801.52454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=C(C=C(C=C3C2=O)Br)Br)CC(=O)CN4C(CC(=N4)C5=CC=CC=C5)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=C(C=C(C=C3C2=O)Br)Br)CC(=O)CN4C(CC(=N4)C5=CC=CC=C5)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C41H31Br2N5O3/c1-51-30-18-16-28(17-19-30)48-37(45-40-32(41(48)50)20-27(42)21-33(40)43)22-29(49)24-47-36(23-35(46-47)25-10-4-2-5-11-25)38-31-14-8-9-15-34(31)44-39(38)26-12-6-3-7-13-26/h2-21,36,44H,22-24H2,1H3