7-[[(2-methylphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(2-methylphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(2-methylanilino)-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(2-methylanilino)-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(2-methylanilino)-pyridin-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[o-toluidino(2-pyridyl)methyl]quinolin-8-ol Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

InChI

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