(2-methoxy-8-methyl-quinolin-4-yl)-pyridin-2-yl-methanol

Systemtic Name: (2-methoxy-8-methyl-quinolin-4-yl)-pyridin-2-yl-methanol Openeye Name: (2-methoxy-8-methyl-4-quinolyl)-(2-pyridyl)methanol CAS Name: (2-methoxy-8-methyl-4-quinolinyl)-(2-pyridinyl)methanol IUPAC Name: (2-methoxy-8-methylquinolin-4-yl)-pyridin-2-ylmethanol Traditional Name: (2-methoxy-8-methyl-4-quinolyl)-(2-pyridyl)methanol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-11-6-5-7-12-13(10-15(21-2)19-16(11)12)17(20)14-8-3-4-9-18-14/h3-10,17,20H,1-2H3