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

Systemtic Name: 5-ethyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-[3-(4-methyl-1-piperidyl)propyl]-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-[3-(4-methyl-1-piperidinyl)propyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-[3-(4-methylpiperidino)propyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4CCC(CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4CCC(CC4)C

InChI

InChI=1S/C23H29N3O2S/c1-3-26-19-8-5-4-7-17(19)21-18(23(26)28)15-20(29-21)22(27)24-11-6-12-25-13-9-16(2)10-14-25/h4-5,7-8,15-16H,3,6,9-14H2,1-2H3,(H,24,27)