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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2/c13-8-5-7-1-2-12(18)16-9(7)6-10(8)15-4-3-11(14)17/h5-6,15H,1-4,13H2,(H2,14,17)(H,16,18)