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7-methoxy-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[2,3-b]quinoline-2-carboxamide

7-methoxy-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name:7-methoxy-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[2,3-b]quinoline-2-carboxamide
Openeye Name:7-methoxy-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[2,3-b]quinoline-2-carboxamide
CAS Name:7-methoxy-N-[3-(4-propyl-1-piperazinyl)propyl]-2-thieno[2,3-b]quinolinecarboxamide
IUPAC Name:7-methoxy-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[2,3-b]quinoline-2-carboxamide
Traditional Name:7-methoxy-N-[3-(4-propylpiperazino)propyl]thieno[2,3-b]quinoline-2-carboxamide
Formula: C23H30N4O2S
MolecularWeight: 426.5749
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC


Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC


InChI

InChI=1S/C23H30N4O2S/c1-3-8-26-10-12-27(13-11-26)9-4-7-24-22(28)21-15-18-14-17-5-6-19(29-2)16-20(17)25-23(18)30-21/h5-6,14-16H,3-4,7-13H2,1-2H3,(H,24,28)


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