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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methyl-1-piperazinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-methylpiperazino)ethyl]thiophene-2-carboxamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H28N4OS/c1-23-13-15-24(16-14-23)12-10-22-21(26)19-8-9-20(27-19)25-11-4-6-17-5-2-3-7-18(17)25/h2-3,5,7-9H,4,6,10-16H2,1H3,(H,22,26)