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6-chloranyl-2-[3-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline

6-chloranyl-2-[3-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline

Systemtic Name:6-chloranyl-2-[3-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline
Openeye Name:6-chloro-2-[3-(2,5-dimethoxyphenyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline
CAS Name:6-chloro-2-[3-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline
IUPAC Name:6-chloro-2-[3-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline
Traditional Name:6-chloro-2-[5-(2,5-dimethoxyphenyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-4-phenyl-quinazoline
Formula: C32H27ClN4O2
MolecularWeight: 535.03538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=C(C=CC(=C3)OC)OC)C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=C(C=CC(=C3)OC)OC)C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6


InChI

InChI=1S/C32H27ClN4O2/c1-20-9-11-21(12-10-20)28-19-29(26-18-24(38-2)14-16-30(26)39-3)37(36-28)32-34-27-15-13-23(33)17-25(27)31(35-32)22-7-5-4-6-8-22/h4-18,29H,19H2,1-3H3


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