5-chloranyl-7-[(2-chloranyl-4,5-dimethoxy-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(2-chloranyl-4,5-dimethoxy-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(2-chloro-4,5-dimethoxy-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(2-chloro-4,5-dimethoxyphenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(2-chloro-4,5-dimethoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(2-chloro-4,5-dimethoxy-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CC=CC=N4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CC=CC=N4)Cl)OC

InChI

InChI=1S/C23H19Cl2N3O3/c1-30-18-11-14(17(25)12-19(18)31-2)21(28-20-7-3-4-8-26-20)15-10-16(24)13-6-5-9-27-22(13)23(15)29/h3-12,21,29H,1-2H3,(H,26,28)