7-[[(4,6-dimethylpyridin-2-yl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(4,6-dimethylpyridin-2-yl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[[(4,6-dimethyl-2-pyridyl)amino]-phenyl-methyl]quinolin-8-ol CAS Name: 7-[[(4,6-dimethyl-2-pyridinyl)amino]-phenylmethyl]-8-quinolinol IUPAC Name: 7-[[(4,6-dimethylpyridin-2-yl)amino]-phenylmethyl]quinolin-8-ol Traditional Name: 7-[[(4,6-dimethyl-2-pyridyl)amino]-phenyl-methyl]quinolin-8-ol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)C

InChI

InChI=1S/C23H21N3O/c1-15-13-16(2)25-20(14-15)26-21(17-7-4-3-5-8-17)19-11-10-18-9-6-12-24-22(18)23(19)27/h3-14,21,27H,1-2H3,(H,25,26)