N-(5-azanyl-6-chloranyl-3-methyl-quinolin-8-yl)ethanamide

Systemtic Name: N-(5-azanyl-6-chloranyl-3-methyl-quinolin-8-yl)ethanamide Openeye Name: N-(5-amino-6-chloro-3-methyl-8-quinolyl)acetamide CAS Name: N-(5-amino-6-chloro-3-methyl-8-quinolinyl)acetamide IUPAC Name: N-(5-amino-6-chloro-3-methylquinolin-8-yl)acetamide Traditional Name: N-(5-amino-6-chloro-3-methyl-8-quinolyl)acetamide Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=C(C=C2NC(=O)C)Cl)N

Isomeric SMILES

CC1=CN=C2C(=C1)C(=C(C=C2NC(=O)C)Cl)N

InChI

InChI=1S/C12H12ClN3O/c1-6-3-8-11(14)9(13)4-10(16-7(2)17)12(8)15-5-6/h3-5H,14H2,1-2H3,(H,16,17)