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

Systemtic Name: 7-[[(4-methoxyphenyl)amino]-pyridin-2-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(4-methoxyanilino)-(2-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(4-methoxyanilino)-(2-pyridinyl)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(4-methoxyanilino)-pyridin-2-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 2-methyl-7-[p-anisidino(2-pyridyl)methyl]quinolin-8-ol Formula: C23H21N3O2 MolecularWeight: 371.43174

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-15-6-7-16-8-13-19(23(27)21(16)25-15)22(20-5-3-4-14-24-20)26-17-9-11-18(28-2)12-10-17/h3-14,22,26-27H,1-2H3