7-[(4-ethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(4-ethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(4-ethoxyphenyl)-[(6-methyl-2-pyridyl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(4-ethoxyphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(4-ethoxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 2-methyl-7-[[(6-methyl-2-pyridyl)amino]-p-phenetyl-methyl]quinolin-8-ol Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C25H25N3O2/c1-4-30-20-13-10-18(11-14-20)23(28-22-7-5-6-16(2)26-22)21-15-12-19-9-8-17(3)27-24(19)25(21)29/h5-15,23,29H,4H2,1-3H3,(H,26,28)