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

Systemtic Name: 7-[[(4-chloranyl-2-methyl-phenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(4-chloro-2-methyl-anilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(4-chloro-2-methylanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 7-[(4-chloro-2-methylanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(4-chloro-2-methyl-anilino)-(4-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=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

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

InChI

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