7-[(R)-[(4-chloranyl-2-methyl-phenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(4-chloranyl-2-methyl-phenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-chloro-2-methyl-anilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-chloro-2-methylanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-chloro-2-methylanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-chloro-2-methyl-anilino)-(3-pyridyl)methyl]quinolin-8-ol Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N[C@H](C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H18ClN3O/c1-14-12-17(23)7-9-19(14)26-20(16-5-2-10-24-13-16)18-8-6-15-4-3-11-25-21(15)22(18)27/h2-13,20,26-27H,1H3/t20-/m1/s1