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

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)C

InChI

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