N-aminocarbonyl-2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-carbamoyl-acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-carbamoylacetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-carbamoylacetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-carbamoyl-acetamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NC(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NC(=O)N

InChI

InChI=1S/C12H16N4O2/c13-9-3-4-10-8(6-9)2-1-5-16(10)7-11(17)15-12(14)18/h3-4,6H,1-2,5,7,13H2,(H3,14,15,17,18)