N-(2-azanyl-4-methyl-quinolin-7-yl)ethanamide

Systemtic Name: N-(2-azanyl-4-methyl-quinolin-7-yl)ethanamide Openeye Name: N-(2-amino-4-methyl-7-quinolyl)acetamide CAS Name: N-(2-amino-4-methyl-7-quinolinyl)acetamide IUPAC Name: N-(2-amino-4-methylquinolin-7-yl)acetamide Traditional Name: N-(2-amino-4-methyl-7-quinolyl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)NC(=O)C)N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)NC(=O)C)N

InChI

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