3-azanyl-N,N-diethyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N,N-diethyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N,N-diethyl-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N,N-diethyl-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N,N-diethyl-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N,N-diethyl-5-keto-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-5-21(6-2)17(23)15-14(19)11-7-10-12(20-16(11)24-15)8-18(3,4)9-13(10)22/h7H,5-6,8-9,19H2,1-4H3