2-azanyl-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-azanyl-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-amino-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-amino-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-amino-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-amino-N-(8-methyl-5-quinolyl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CN)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CN)C=CC=N2

InChI

InChI=1S/C12H13N3O/c1-8-4-5-10(15-11(16)7-13)9-3-2-6-14-12(8)9/h2-6H,7,13H2,1H3,(H,15,16)