3-azanyl-N,N-diethyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N,N-diethyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N,N-diethyl-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N,N-diethyl-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N,N-diethyl-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N,N-diethyl-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=CC3=C(CCCC3=O)N=C2S1)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=CC3=C(CCCC3=O)N=C2S1)N

InChI

InChI=1S/C16H19N3O2S/c1-3-19(4-2)16(21)14-13(17)10-8-9-11(18-15(10)22-14)6-5-7-12(9)20/h8H,3-7,17H2,1-2H3