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

Systemtic Name: 7-[(R)-[(4-chlorophenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-chloroanilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-chloroanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-chloroanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-chloroanilino)-(3-pyridyl)methyl]quinolin-8-ol Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CN=CC=C3)NC4=CC=C(C=C4)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)[C@@H](C3=CN=CC=C3)NC4=CC=C(C=C4)Cl)O)N=C1

InChI

InChI=1S/C21H16ClN3O/c22-16-6-8-17(9-7-16)25-19(15-4-1-11-23-13-15)18-10-5-14-3-2-12-24-20(14)21(18)26/h1-13,19,25-26H/t19-/m1/s1