7-[(6-methylpyridin-2-yl)amino]-2-(phenylmethyl)quinolin-8-ol

Systemtic Name: 7-[(6-methylpyridin-2-yl)amino]-2-(phenylmethyl)quinolin-8-ol Openeye Name: 2-benzyl-7-[(6-methyl-2-pyridyl)amino]quinolin-8-ol CAS Name: 7-[(6-methyl-2-pyridinyl)amino]-2-(phenylmethyl)-8-quinolinol IUPAC Name: 2-benzyl-7-[(6-methylpyridin-2-yl)amino]quinolin-8-ol Traditional Name: 2-benzyl-7-[(6-methyl-2-pyridyl)amino]quinolin-8-ol Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C3=C(C=CC(=N3)CC4=CC=CC=C4)C=C2)O

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C3=C(C=CC(=N3)CC4=CC=CC=C4)C=C2)O

InChI

InChI=1S/C22H19N3O/c1-15-6-5-9-20(23-15)25-19-13-11-17-10-12-18(24-21(17)22(19)26)14-16-7-3-2-4-8-16/h2-13,26H,14H2,1H3,(H,23,25)