5-chloranyl-2-methyl-7-(2-pyridin-2-ylethylamino)oxy-quinolin-8-ol

Systemtic Name: 5-chloranyl-2-methyl-7-(2-pyridin-2-ylethylamino)oxy-quinolin-8-ol Openeye Name: 5-chloro-2-methyl-7-[2-(2-pyridyl)ethylamino]oxy-quinolin-8-ol CAS Name: 5-chloro-2-methyl-7-[2-(2-pyridinyl)ethylamino]oxy-8-quinolinol IUPAC Name: 5-chloro-2-methyl-7-(2-pyridin-2-ylethylamino)oxyquinolin-8-ol Traditional Name: 5-chloro-2-methyl-7-[2-(2-pyridyl)ethylamino]oxy-quinolin-8-ol Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)ONCCC3=CC=CC=N3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)ONCCC3=CC=CC=N3)O

InChI

InChI=1S/C17H16ClN3O2/c1-11-5-6-13-14(18)10-15(17(22)16(13)21-11)23-20-9-7-12-4-2-3-8-19-12/h2-6,8,10,20,22H,7,9H2,1H3