2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-ethyl-N-methyl-acetamide CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-ethyl-N-methylacetamide IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-ethyl-N-methylacetamide Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)-N-ethyl-N-methyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCN(C)C(=O)CN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H19N3O2/c1-3-16(2)14(19)9-17-12-6-5-11(15)8-10(12)4-7-13(17)18/h5-6,8H,3-4,7,9,15H2,1-2H3