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

Systemtic Name: 7-[(4-ethylphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(4-ethylphenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(4-ethylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(4-ethylphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(4-ethylphenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CC(=C4)C

InChI

InChI=1S/C24H23N3O/c1-3-17-6-8-19(9-7-17)22(27-21-15-16(2)12-14-25-21)20-11-10-18-5-4-13-26-23(18)24(20)28/h4-15,22,28H,3H2,1-2H3,(H,25,27)