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

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N,N-diethylacetamide IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N,N-diethylacetamide Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)-N,N-diethyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-17(4-2)15(20)10-18-13-7-6-12(16)9-11(13)5-8-14(18)19/h6-7,9H,3-5,8,10,16H2,1-2H3