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

Systemtic Name: (8-methyl-2-phenyl-quinolin-6-yl)-pyridin-2-yl-methanol Openeye Name: (8-methyl-2-phenyl-6-quinolyl)-(2-pyridyl)methanol CAS Name: (8-methyl-2-phenyl-6-quinolinyl)-(2-pyridinyl)methanol IUPAC Name: (8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol Traditional Name: (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)C(C3=CC=CC=N3)O)C=CC(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)C(C3=CC=CC=N3)O)C=CC(=N2)C4=CC=CC=C4

InChI

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