5-ethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-[2-(2-methyl-1-piperidyl)ethyl]-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-[2-(2-methyl-1-piperidinyl)ethyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-[2-(2-methylpiperidino)ethyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCN4CCCCC4C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCN4CCCCC4C

InChI

InChI=1S/C22H27N3O2S/c1-3-25-18-10-5-4-9-16(18)20-17(22(25)27)14-19(28-20)21(26)23-11-13-24-12-7-6-8-15(24)2/h4-5,9-10,14-15H,3,6-8,11-13H2,1-2H3,(H,23,26)