7-[[(3-methoxyphenyl)amino]-pyridin-2-yl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[(3-methoxyphenyl)amino]-pyridin-2-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(3-methoxyanilino)-(2-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(3-methoxyanilino)-(2-pyridinyl)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(3-methoxyanilino)-pyridin-2-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[m-anisidino(2-pyridyl)methyl]-2-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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