7-[(R)-[(2-chlorophenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(2-chlorophenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(2-chloroanilino)-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(2-chloroanilino)-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(2-chloroanilino)-pyridin-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(2-chloroanilino)-(2-pyridyl)methyl]quinolin-8-ol Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4)Cl

InChI

InChI=1S/C21H16ClN3O/c22-16-7-1-2-8-17(16)25-20(18-9-3-4-12-23-18)15-11-10-14-6-5-13-24-19(14)21(15)26/h1-13,20,25-26H/t20-/m1/s1