[3-(8-methyl-2-phenyl-quinolin-6-yl)pyridin-2-yl]methanol

Systemtic Name: [3-(8-methyl-2-phenyl-quinolin-6-yl)pyridin-2-yl]methanol Openeye Name: [3-(8-methyl-2-phenyl-6-quinolyl)-2-pyridyl]methanol CAS Name: [3-(8-methyl-2-phenyl-6-quinolinyl)-2-pyridinyl]methanol IUPAC Name: [3-(8-methyl-2-phenylquinolin-6-yl)pyridin-2-yl]methanol Traditional Name: [3-(8-methyl-2-phenyl-6-quinolyl)-2-pyridyl]methanol Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=C(N=CC=C3)CO)C=CC(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=C(N=CC=C3)CO)C=CC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-15-12-18(19-8-5-11-23-21(19)14-25)13-17-9-10-20(24-22(15)17)16-6-3-2-4-7-16/h2-13,25H,14H2,1H3