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

Systemtic Name: 2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenyl-quinazoline Openeye Name: 2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenyl-quinazoline CAS Name: 2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenylquinazoline IUPAC Name: 2-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-6-methyl-4-phenylquinazoline Traditional Name: 2-[(5R)-3,5-bis(4-methoxyphenyl)-2-pyrazolin-1-yl]-6-methyl-4-phenyl-quinazoline Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N4C(CC(=N4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N4[C@H](CC(=N4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H28N4O2/c1-21-9-18-28-27(19-21)31(24-7-5-4-6-8-24)34-32(33-28)36-30(23-12-16-26(38-3)17-13-23)20-29(35-36)22-10-14-25(37-2)15-11-22/h4-19,30H,20H2,1-3H3/t30-/m1/s1