5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(4-ethyl-1-piperazinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(4-ethylpiperazino)propyl]thiophene-2-carboxamide Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H32N4OS/c1-2-25-15-17-26(18-16-25)13-6-12-24-23(28)21-10-11-22(29-21)27-14-5-8-19-7-3-4-9-20(19)27/h3-4,7,9-11H,2,5-6,8,12-18H2,1H3,(H,24,28)