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

Systemtic Name: 3-(2,4-dichlorophenyl)-6-iodanyl-2-[3-[5-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-propyl]quinazolin-4-one Openeye Name: 3-(2,4-dichlorophenyl)-6-iodo-2-[3-[5-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]-2-oxo-propyl]quinazolin-4-one CAS Name: 3-(2,4-dichlorophenyl)-6-iodo-2-[3-[5-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]-2-oxopropyl]-4-quinazolinone IUPAC Name: 3-(2,4-dichlorophenyl)-6-iodo-2-[3-[5-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-3,4-dihydropyrazol-2-yl]-2-oxopropyl]quinazolin-4-one Traditional Name: 3-(2,4-dichlorophenyl)-6-iodo-2-[2-keto-3-[3-(4-methoxyphenyl)-5-(2-phenyl-1H-indol-3-yl)-2-pyrazolin-1-yl]propyl]quinazolin-4-one Formula: C41H30Cl2IN5O3 MolecularWeight: 838.51907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)CC(=O)CC6=NC7=C(C=C(C=C7)I)C(=O)N6C8=C(C=C(C=C8)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)CC(=O)CC6=NC7=C(C=C(C=C7)I)C(=O)N6C8=C(C=C(C=C8)Cl)Cl

InChI

InChI=1S/C41H30Cl2IN5O3/c1-52-29-15-11-24(12-16-29)35-22-37(39-30-9-5-6-10-33(30)46-40(39)25-7-3-2-4-8-25)48(47-35)23-28(50)21-38-45-34-17-14-27(44)20-31(34)41(51)49(38)36-18-13-26(42)19-32(36)43/h2-20,37,46H,21-23H2,1H3