2-methyl-1-phenyl-3-(6-propan-2-ylquinolin-8-yl)-3-pyridin-4-yl-pentan-2-ol

Systemtic Name: 2-methyl-1-phenyl-3-(6-propan-2-ylquinolin-8-yl)-3-pyridin-4-yl-pentan-2-ol Openeye Name: 3-(6-isopropyl-8-quinolyl)-2-methyl-1-phenyl-3-(4-pyridyl)pentan-2-ol CAS Name: 2-methyl-1-phenyl-3-(6-propan-2-yl-8-quinolinyl)-3-pyridin-4-yl-2-pentanol IUPAC Name: 2-methyl-1-phenyl-3-(6-propan-2-ylquinolin-8-yl)-3-pyridin-4-ylpentan-2-ol Traditional Name: 3-(6-isopropyl-8-quinolyl)-2-methyl-1-phenyl-3-(4-pyridyl)pentan-2-ol Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)(C2=C3C(=CC(=C2)C(C)C)C=CC=N3)C(C)(CC4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CC=NC=C1)(C2=C3C(=CC(=C2)C(C)C)C=CC=N3)C(C)(CC4=CC=CC=C4)O

InChI

InChI=1S/C29H32N2O/c1-5-29(25-13-16-30-17-14-25,28(4,32)20-22-10-7-6-8-11-22)26-19-24(21(2)3)18-23-12-9-15-31-27(23)26/h6-19,21,32H,5,20H2,1-4H3