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

Systemtic Name: 7-[pyridin-2-yl-[(2,4,6-trimethylphenyl)amino]methyl]quinolin-8-ol Openeye Name: 7-[2-pyridyl-(2,4,6-trimethylanilino)methyl]quinolin-8-ol CAS Name: 7-[2-pyridinyl-(2,4,6-trimethylanilino)methyl]-8-quinolinol IUPAC Name: 7-[pyridin-2-yl-(2,4,6-trimethylanilino)methyl]quinolin-8-ol Traditional Name: 7-[mesidino(2-pyridyl)methyl]quinolin-8-ol Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4)C

InChI

InChI=1S/C24H23N3O/c1-15-13-16(2)21(17(3)14-15)27-23(20-8-4-5-11-25-20)19-10-9-18-7-6-12-26-22(18)24(19)28/h4-14,23,27-28H,1-3H3