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

Systemtic Name: 7-[(R)-[(4-methoxyphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-methoxyanilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-methoxyanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-methoxyanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-p-anisidino(4-pyridyl)methyl]quinolin-8-ol Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H19N3O2/c1-27-18-7-5-17(6-8-18)25-20(16-10-13-23-14-11-16)19-9-4-15-3-2-12-24-21(15)22(19)26/h2-14,20,25-26H,1H3/t20-/m1/s1