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

Systemtic Name: 2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]ethanamide Openeye Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]acetamide CAS Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methylamino]acetamide IUPAC Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methylamino]acetamide Traditional Name: 2-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]acetamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CN(CC(=O)N)C1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C12H16N4O2/c1-16(6-11(14)17)10-4-7-2-3-12(18)15-9(7)5-8(10)13/h4-5H,2-3,6,13H2,1H3,(H2,14,17)(H,15,18)