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

Systemtic Name: 6-bromanyl-3-(2-methoxyphenyl)-2-[3-[3-(2-methyl-1H-indol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-propyl]quinazolin-4-one Openeye Name: 6-bromo-3-(2-methoxyphenyl)-2-[3-[3-(2-methyl-1H-indol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-propyl]quinazolin-4-one CAS Name: 6-bromo-3-(2-methoxyphenyl)-2-[3-[3-(2-methyl-1H-indol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxopropyl]-4-quinazolinone IUPAC Name: 6-bromo-3-(2-methoxyphenyl)-2-[3-[3-(2-methyl-1H-indol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxopropyl]quinazolin-4-one Traditional Name: 6-bromo-2-[2-keto-3-[5-(2-methyl-1H-indol-3-yl)-3-phenyl-2-pyrazolin-1-yl]propyl]-3-(2-methoxyphenyl)quinazolin-4-one Formula: C36H30BrN5O3 MolecularWeight: 660.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC(=NN3CC(=O)CC4=NC5=C(C=C(C=C5)Br)C(=O)N4C6=CC=CC=C6OC)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC(=NN3CC(=O)CC4=NC5=C(C=C(C=C5)Br)C(=O)N4C6=CC=CC=C6OC)C7=CC=CC=C7

InChI

InChI=1S/C36H30BrN5O3/c1-22-35(26-12-6-7-13-28(26)38-22)32-20-30(23-10-4-3-5-11-23)40-41(32)21-25(43)19-34-39-29-17-16-24(37)18-27(29)36(44)42(34)31-14-8-9-15-33(31)45-2/h3-18,32,38H,19-21H2,1-2H3