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

Systemtic Name: 5-chloranyl-2-methyl-7-[(2-pyridin-2-ylethylamino)methyl]quinolin-8-ol Openeye Name: 5-chloro-2-methyl-7-[[2-(2-pyridyl)ethylamino]methyl]quinolin-8-ol CAS Name: 5-chloro-2-methyl-7-[[2-(2-pyridinyl)ethylamino]methyl]-8-quinolinol IUPAC Name: 5-chloro-2-methyl-7-[(2-pyridin-2-ylethylamino)methyl]quinolin-8-ol Traditional Name: 5-chloro-2-methyl-7-[[2-(2-pyridyl)ethylamino]methyl]quinolin-8-ol Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)CNCCC3=CC=CC=N3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)CNCCC3=CC=CC=N3)O

InChI

InChI=1S/C18H18ClN3O/c1-12-5-6-15-16(19)10-13(18(23)17(15)22-12)11-20-9-7-14-4-2-3-8-21-14/h2-6,8,10,20,23H,7,9,11H2,1H3