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

Systemtic Name: 7-[[(3-chloranyl-4-methoxy-phenyl)amino]-pyridin-2-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(3-chloro-4-methoxy-anilino)-(2-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(3-chloro-4-methoxyanilino)-(2-pyridinyl)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(3-chloro-4-methoxyanilino)-pyridin-2-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[(3-chloro-4-methoxy-anilino)-(2-pyridyl)methyl]-2-methyl-quinolin-8-ol Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=N3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=N3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-14-6-7-15-8-10-17(23(28)21(15)26-14)22(19-5-3-4-12-25-19)27-16-9-11-20(29-2)18(24)13-16/h3-13,22,27-28H,1-2H3