5-[(R)-(4-methoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-6-ol

Systemtic Name: 5-[(R)-(4-methoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-6-ol Openeye Name: 5-[(R)-(4-methoxyphenyl)-(2-pyridylamino)methyl]quinolin-6-ol CAS Name: 5-[(R)-(4-methoxyphenyl)-(2-pyridinylamino)methyl]-6-quinolinol IUPAC Name: 5-[(R)-(4-methoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-6-ol Traditional Name: 5-[(R)-(4-methoxyphenyl)-(2-pyridylamino)methyl]quinolin-6-ol Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC3=C2C=CC=N3)O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=C(C=CC3=C2C=CC=N3)O)NC4=CC=CC=N4

InChI

InChI=1S/C22H19N3O2/c1-27-16-9-7-15(8-10-16)22(25-20-6-2-3-13-24-20)21-17-5-4-14-23-18(17)11-12-19(21)26/h2-14,22,26H,1H3,(H,24,25)/t22-/m1/s1