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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

InChI

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