N-(2-dimethylaminoethyl)-N,5-diethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N,5-diethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N,5-diethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N,5-diethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N,5-diethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N,5-diethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)CCN(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)CCN(C)C

InChI

InChI=1S/C20H25N3O2S/c1-5-22(12-11-21(3)4)20(25)17-13-15-18(26-17)14-9-7-8-10-16(14)23(6-2)19(15)24/h7-10,13H,5-6,11-12H2,1-4H3