2-methyl-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-3-pyridin-4-yl-pentan-2-ol

Systemtic Name: 2-methyl-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-3-pyridin-4-yl-pentan-2-ol Openeye Name: 4-[3-(6-isopropyl-8-quinolyl)phenyl]-2-methyl-3-(4-pyridyl)pentan-2-ol CAS Name: 2-methyl-4-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-3-pyridin-4-yl-2-pentanol IUPAC Name: 2-methyl-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-3-pyridin-4-ylpentan-2-ol Traditional Name: 4-[3-(6-isopropyl-8-quinolyl)phenyl]-2-methyl-3-(4-pyridyl)pentan-2-ol Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O/c1-19(2)25-17-24-10-7-13-31-28(24)26(18-25)23-9-6-8-22(16-23)20(3)27(29(4,5)32)21-11-14-30-15-12-21/h6-20,27,32H,1-5H3