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

Systemtic Name: 7-chloranyl-N-(2-diethylaminoethyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-N-(2-diethylaminoethyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-N-(2-diethylaminoethyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-N-(2-diethylaminoethyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-N-(2-diethylaminoethyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(S1)C3=C(C=C(C=C3)Cl)N(C2=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(S1)C3=C(C=C(C=C3)Cl)N(C2=O)C

InChI

InChI=1S/C19H22ClN3O2S/c1-4-23(5-2)9-8-21-18(24)16-11-14-17(26-16)13-7-6-12(20)10-15(13)22(3)19(14)25/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,21,24)