6-bromanyl-2-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline

Systemtic Name: 6-bromanyl-2-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline Openeye Name: 6-bromo-2-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline CAS Name: 6-bromo-2-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline IUPAC Name: 6-bromo-2-[(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline Traditional Name: 6-bromo-2-[(5R)-3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]-4-phenyl-quinazoline Formula: C30H23BrN4O MolecularWeight: 535.43382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)Br)C(=N4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)Br)C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C30H23BrN4O/c1-36-24-15-12-20(13-16-24)27-19-28(21-8-4-2-5-9-21)35(34-27)30-32-26-17-14-23(31)18-25(26)29(33-30)22-10-6-3-7-11-22/h2-18,28H,19H2,1H3/t28-/m1/s1