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

Systemtic Name: 7-[[(3-chloranyl-4-methoxy-phenyl)amino]-pyridin-3-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(3-chloro-4-methoxy-anilino)-(3-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(3-chloro-4-methoxyanilino)-(3-pyridinyl)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(3-chloro-4-methoxyanilino)-pyridin-3-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[(3-chloro-4-methoxy-anilino)-(3-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=CN=CC=C3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

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