2-[(2-oxidanylidene-1H-quinolin-3-yl)methylamino]ethanamide

Systemtic Name: 2-[(2-oxidanylidene-1H-quinolin-3-yl)methylamino]ethanamide Openeye Name: 2-[(2-oxo-1H-quinolin-3-yl)methylamino]acetamide CAS Name: 2-[(2-oxo-1H-quinolin-3-yl)methylamino]acetamide IUPAC Name: 2-[(2-oxo-1H-quinolin-3-yl)methylamino]acetamide Traditional Name: 2-[(2-keto-1H-quinolin-3-yl)methylamino]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CNCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CNCC(=O)N

InChI

InChI=1S/C12H13N3O2/c13-11(16)7-14-6-9-5-8-3-1-2-4-10(8)15-12(9)17/h1-5,14H,6-7H2,(H2,13,16)(H,15,17)