2-methyl-4-(4-methylsulfonylphenyl)-1-phenyl-3-(6-propan-2-ylquinolin-8-yl)butan-2-ol

Systemtic Name: 2-methyl-4-(4-methylsulfonylphenyl)-1-phenyl-3-(6-propan-2-ylquinolin-8-yl)butan-2-ol Openeye Name: 3-(6-isopropyl-8-quinolyl)-2-methyl-4-(4-methylsulfonylphenyl)-1-phenyl-butan-2-ol CAS Name: 2-methyl-4-(4-methylsulfonylphenyl)-1-phenyl-3-(6-propan-2-yl-8-quinolinyl)-2-butanol IUPAC Name: 2-methyl-4-(4-methylsulfonylphenyl)-1-phenyl-3-(6-propan-2-ylquinolin-8-yl)butan-2-ol Traditional Name: 3-(6-isopropyl-8-quinolyl)-4-(4-mesylphenyl)-2-methyl-1-phenyl-butan-2-ol Formula: C30H33NO3S MolecularWeight: 487.65292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C(CC3=CC=C(C=C3)S(=O)(=O)C)C(C)(CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C(CC3=CC=C(C=C3)S(=O)(=O)C)C(C)(CC4=CC=CC=C4)O

InChI

InChI=1S/C30H33NO3S/c1-21(2)25-18-24-11-8-16-31-29(24)27(19-25)28(30(3,32)20-23-9-6-5-7-10-23)17-22-12-14-26(15-13-22)35(4,33)34/h5-16,18-19,21,28,32H,17,20H2,1-4H3