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

Systemtic Name: 7-[[(4-methoxyphenyl)amino]-pyridin-4-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(4-methoxyanilino)-(4-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(4-methoxyanilino)-pyridin-4-ylmethyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(4-methoxyanilino)-pyridin-4-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 2-methyl-7-[p-anisidino(4-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=NC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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