7-[(R)-[(4-methylphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(4-methylphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-methylanilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-methylanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-methylanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-p-toluidino(3-pyridyl)methyl]quinolin-8-ol Formula: C22H19N3O MolecularWeight: 341.40576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H19N3O/c1-15-6-9-18(10-7-15)25-20(17-5-2-12-23-14-17)19-11-8-16-4-3-13-24-21(16)22(19)26/h2-14,20,25-26H,1H3/t20-/m1/s1