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

Systemtic Name: 5-[(R)-(4-chlorophenyl)-(pyridin-2-ylamino)methyl]quinolin-6-ol Openeye Name: 5-[(R)-(4-chlorophenyl)-(2-pyridylamino)methyl]quinolin-6-ol CAS Name: 5-[(R)-(4-chlorophenyl)-(2-pyridinylamino)methyl]-6-quinolinol IUPAC Name: 5-[(R)-(4-chlorophenyl)-(pyridin-2-ylamino)methyl]quinolin-6-ol Traditional Name: 5-[(R)-(4-chlorophenyl)-(2-pyridylamino)methyl]quinolin-6-ol Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(C2=CC=C(C=C2)Cl)C3=C(C=CC4=C3C=CC=N4)O

Isomeric SMILES

C1=CC=NC(=C1)N[C@H](C2=CC=C(C=C2)Cl)C3=C(C=CC4=C3C=CC=N4)O

InChI

InChI=1S/C21H16ClN3O/c22-15-8-6-14(7-9-15)21(25-19-5-1-2-12-24-19)20-16-4-3-13-23-17(16)10-11-18(20)26/h1-13,21,26H,(H,24,25)/t21-/m1/s1