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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H27N3O2S/c1-15-8-12-25(13-9-15)11-5-10-23-21(26)19-14-17-20(28-19)16-6-3-4-7-18(16)24(2)22(17)27/h3-4,6-7,14-15H,5,8-13H2,1-2H3,(H,23,26)