2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]ethanamide

Systemtic Name: 2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]ethanamide Openeye Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide CAS Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide IUPAC Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide Traditional Name: 2-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NCC(=O)N)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NCC(=O)N)N

InChI

InChI=1S/C11H14N4O2/c12-7-4-8-6(1-2-11(17)15-8)3-9(7)14-5-10(13)16/h3-4,14H,1-2,5,12H2,(H2,13,16)(H,15,17)