2-(5-chloranylthiophen-2-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]cinchoninamide Formula: C27H27ClN4O2S MolecularWeight: 507.04688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C27H27ClN4O2S/c1-34-20-8-6-19(7-9-20)32-16-14-31(15-17-32)13-12-29-27(33)22-18-24(25-10-11-26(28)35-25)30-23-5-3-2-4-21(22)23/h2-11,18H,12-17H2,1H3,(H,29,33)