N-(4-azanyl-1,2-dimethyl-2H-quinolin-6-yl)ethanamide

Systemtic Name: N-(4-azanyl-1,2-dimethyl-2H-quinolin-6-yl)ethanamide Openeye Name: N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)acetamide CAS Name: N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)acetamide IUPAC Name: N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)acetamide Traditional Name: N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(N1C)C=CC(=C2)NC(=O)C)N

Isomeric SMILES

CC1C=C(C2=C(N1C)C=CC(=C2)NC(=O)C)N

InChI

InChI=1S/C13H17N3O/c1-8-6-12(14)11-7-10(15-9(2)17)4-5-13(11)16(8)3/h4-8H,14H2,1-3H3,(H,15,17)