7-[(R)-[(2-methoxy-5-methyl-phenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(2-methoxy-5-methyl-phenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(2-methoxy-5-methyl-anilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(2-methoxy-5-methylanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-(2-methoxy-5-methylanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(2-methoxy-5-methyl-anilino)-(4-pyridyl)methyl]quinolin-8-ol Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-15-5-8-20(28-2)19(14-15)26-21(17-9-12-24-13-10-17)18-7-6-16-4-3-11-25-22(16)23(18)27/h3-14,21,26-27H,1-2H3/t21-/m1/s1