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

Systemtic Name: 2-[(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)amino]-N-ethyl-ethanamide Openeye Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N-ethyl-acetamide CAS Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N-ethylacetamide IUPAC Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N-ethylacetamide Traditional Name: 2-[(6-amino-2-keto-3,4-dihydro-1H-quinolin-7-yl)amino]-N-ethyl-acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCNC(=O)CNC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C13H18N4O2/c1-2-15-13(19)7-16-11-6-10-8(5-9(11)14)3-4-12(18)17-10/h5-6,16H,2-4,7,14H2,1H3,(H,15,19)(H,17,18)