[2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-pyridin-2-yl-methanol

Systemtic Name: [2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-pyridin-2-yl-methanol Openeye Name: [2-(4-chlorophenyl)-8-methyl-4-quinolyl]-(2-pyridyl)methanol CAS Name: [2-(4-chlorophenyl)-8-methyl-4-quinolinyl]-(2-pyridinyl)methanol IUPAC Name: [2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol Traditional Name: [2-(4-chlorophenyl)-8-methyl-4-quinolyl]-(2-pyridyl)methanol Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(C3=CC=CC=N3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(C3=CC=CC=N3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c1-14-5-4-6-17-18(22(26)19-7-2-3-12-24-19)13-20(25-21(14)17)15-8-10-16(23)11-9-15/h2-13,22,26H,1H3