7-[(3-chloranyl-4,5-diethoxy-phenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(3-chloranyl-4,5-diethoxy-phenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(3-chloro-4,5-diethoxy-phenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(3-chloro-4,5-diethoxyphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(3-chloro-4,5-diethoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(3-chloro-4,5-diethoxy-phenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CC(=C4)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CC(=C4)C)Cl)OCC

InChI

InChI=1S/C26H26ClN3O3/c1-4-32-21-15-18(14-20(27)26(21)33-5-2)23(30-22-13-16(3)10-12-28-22)19-9-8-17-7-6-11-29-24(17)25(19)31/h6-15,23,31H,4-5H2,1-3H3,(H,28,30)