4-(4-chlorophenyl)-2-methyl-3-phenyl-4-(6-propan-2-ylquinolin-8-yl)-3-pyridin-4-yl-butan-2-ol

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-3-phenyl-4-(6-propan-2-ylquinolin-8-yl)-3-pyridin-4-yl-butan-2-ol Openeye Name: 4-(4-chlorophenyl)-4-(6-isopropyl-8-quinolyl)-2-methyl-3-phenyl-3-(4-pyridyl)butan-2-ol CAS Name: 4-(4-chlorophenyl)-2-methyl-3-phenyl-4-(6-propan-2-yl-8-quinolinyl)-3-pyridin-4-yl-2-butanol IUPAC Name: 4-(4-chlorophenyl)-2-methyl-3-phenyl-4-(6-propan-2-ylquinolin-8-yl)-3-pyridin-4-ylbutan-2-ol Traditional Name: 4-(4-chlorophenyl)-4-(6-isopropyl-8-quinolyl)-2-methyl-3-phenyl-3-(4-pyridyl)butan-2-ol Formula: C34H33ClN2O MolecularWeight: 521.09162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C(C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)(C5=CC=NC=C5)C(C)(C)O

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C(C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)(C5=CC=NC=C5)C(C)(C)O

InChI

InChI=1S/C34H33ClN2O/c1-23(2)26-21-25-9-8-18-37-32(25)30(22-26)31(24-12-14-29(35)15-13-24)34(33(3,4)38,27-10-6-5-7-11-27)28-16-19-36-20-17-28/h5-23,31,38H,1-4H3