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

Systemtic Name: 1-phenyl-3-(6-propan-2-ylquinolin-8-yl)-2-pyridin-4-yl-propan-1-ol Openeye Name: 3-(6-isopropyl-8-quinolyl)-1-phenyl-2-(4-pyridyl)propan-1-ol CAS Name: 1-phenyl-3-(6-propan-2-yl-8-quinolinyl)-2-pyridin-4-yl-1-propanol IUPAC Name: 1-phenyl-3-(6-propan-2-ylquinolin-8-yl)-2-pyridin-4-ylpropan-1-ol Traditional Name: 3-(6-isopropyl-8-quinolyl)-1-phenyl-2-(4-pyridyl)propan-1-ol Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O/c1-18(2)22-15-21-9-6-12-28-25(21)23(16-22)17-24(19-10-13-27-14-11-19)26(29)20-7-4-3-5-8-20/h3-16,18,24,26,29H,17H2,1-2H3