7-[5-(4-methoxyphenyl)-4-methyl-2-phenyl-3,4-dihydropyrazol-3-yl]quinolin-8-ol

Systemtic Name: 7-[5-(4-methoxyphenyl)-4-methyl-2-phenyl-3,4-dihydropyrazol-3-yl]quinolin-8-ol Openeye Name: 7-[5-(4-methoxyphenyl)-4-methyl-2-phenyl-3,4-dihydropyrazol-3-yl]quinolin-8-ol CAS Name: 7-[5-(4-methoxyphenyl)-4-methyl-2-phenyl-3,4-dihydropyrazol-3-yl]-8-quinolinol IUPAC Name: 7-[5-(4-methoxyphenyl)-4-methyl-2-phenyl-3,4-dihydropyrazol-3-yl]quinolin-8-ol Traditional Name: 7-[5-(4-methoxyphenyl)-4-methyl-2-phenyl-2-pyrazolin-3-yl]quinolin-8-ol Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

CC1C(N(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C26H23N3O2/c1-17-23(19-10-13-21(31-2)14-11-19)28-29(20-8-4-3-5-9-20)25(17)22-15-12-18-7-6-16-27-24(18)26(22)30/h3-17,25,30H,1-2H3