2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[p-tolyl-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(4-methylphenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[p-tolyl-(2-pyridylamino)methyl]quinolin-8-ol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC=N4

InChI

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