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

Systemtic Name: 7-[[(4-chloranyl-2-methyl-phenyl)amino]-pyridin-3-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(4-chloro-2-methyl-anilino)-(3-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(4-chloro-2-methylanilino)-(3-pyridinyl)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(4-chloro-2-methylanilino)-pyridin-3-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[(4-chloro-2-methyl-anilino)-(3-pyridyl)methyl]-2-methyl-quinolin-8-ol Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CN=CC=C3)NC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CN=CC=C3)NC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C23H20ClN3O/c1-14-12-18(24)8-10-20(14)27-21(17-4-3-11-25-13-17)19-9-7-16-6-5-15(2)26-22(16)23(19)28/h3-13,21,27-28H,1-2H3