N-(4-azanyl-2-methyl-quinolin-6-yl)ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)ethanamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)acetamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)acetamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)acetamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C)C(=C1)N

InChI

InChI=1S/C12H13N3O/c1-7-5-11(13)10-6-9(15-8(2)16)3-4-12(10)14-7/h3-6H,1-2H3,(H2,13,14)(H,15,16)