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

Systemtic Name: 7-[pyridin-4-yl-[(2,4,6-trimethylphenyl)amino]methyl]quinolin-8-ol Openeye Name: 7-[4-pyridyl-(2,4,6-trimethylanilino)methyl]quinolin-8-ol CAS Name: 7-[pyridin-4-yl-(2,4,6-trimethylanilino)methyl]-8-quinolinol IUPAC Name: 7-[pyridin-4-yl-(2,4,6-trimethylanilino)methyl]quinolin-8-ol Traditional Name: 7-[mesidino(4-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=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)C

Isomeric SMILES

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

InChI

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