N-[3-(2-ethylpiperidin-1-yl)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC

InChI

InChI=1S/C23H29N3O2S/c1-3-18-7-4-5-11-26(18)12-6-10-24-22(27)21-14-17-13-16-8-9-19(28-2)15-20(16)25-23(17)29-21/h8-9,13-15,18H,3-7,10-12H2,1-2H3,(H,24,27)