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

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

Systemtic Name:6-bromanyl-3-(4-chlorophenyl)-2-[3-[5-(2-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-propyl]quinazolin-4-one
Openeye Name:6-bromo-3-(4-chlorophenyl)-2-[3-[5-(2-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]-2-oxo-propyl]quinazolin-4-one
CAS Name:6-bromo-3-(4-chlorophenyl)-2-[3-[5-(2-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]-2-oxopropyl]-4-quinazolinone
IUPAC Name:6-bromo-3-(4-chlorophenyl)-2-[3-[5-(2-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]-2-oxopropyl]quinazolin-4-one
Traditional Name:6-bromo-3-(4-chlorophenyl)-2-[2-keto-3-[3-(2-methoxyphenyl)-5-(2-phenyl-1H-indol-3-yl)-2-pyrazolin-1-yl]propyl]quinazolin-4-one
Formula: C41H31BrClN5O3
MolecularWeight: 757.07354
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)CC(=O)CC6=NC7=C(C=C(C=C7)Br)C(=O)N6C8=CC=C(C=C8)Cl


Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)CC(=O)CC6=NC7=C(C=C(C=C7)Br)C(=O)N6C8=CC=C(C=C8)Cl


InChI

InChI=1S/C41H31BrClN5O3/c1-51-37-14-8-6-11-30(37)35-23-36(39-31-12-5-7-13-33(31)45-40(39)25-9-3-2-4-10-25)47(46-35)24-29(49)22-38-44-34-20-15-26(42)21-32(34)41(50)48(38)28-18-16-27(43)17-19-28/h2-21,36,45H,22-24H2,1H3


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