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

Systemtic Name: 7-[(2,4-dichlorophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(2,4-dichlorophenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(2,4-dichlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(2,4-dichlorophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(2,4-dichlorophenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O/c1-13-8-10-25-19(11-13)27-21(16-7-5-15(23)12-18(16)24)17-6-4-14-3-2-9-26-20(14)22(17)28/h2-12,21,28H,1H3,(H,25,27)