N-(2-diethylaminoethyl)-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-diethylaminoethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-diethylaminoethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-diethylaminoethyl)-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C19H23N3O2S/c1-4-22(5-2)9-8-20-19(24)16-11-14-17(25-16)13-10-12(3)6-7-15(13)21-18(14)23/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,20,24)(H,21,23)