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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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