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

Systemtic Name: 7-[[(4-methylpyridin-2-yl)amino]-(2,4,6-trimethylphenyl)methyl]quinolin-8-ol Openeye Name: 7-[[(4-methyl-2-pyridyl)amino]-(2,4,6-trimethylphenyl)methyl]quinolin-8-ol CAS Name: 7-[[(4-methyl-2-pyridinyl)amino]-(2,4,6-trimethylphenyl)methyl]-8-quinolinol IUPAC Name: 7-[[(4-methylpyridin-2-yl)amino]-(2,4,6-trimethylphenyl)methyl]quinolin-8-ol Traditional Name: 7-[mesityl-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C25H25N3O/c1-15-9-11-26-21(14-15)28-24(22-17(3)12-16(2)13-18(22)4)20-8-7-19-6-5-10-27-23(19)25(20)29/h5-14,24,29H,1-4H3,(H,26,28)