N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-8-oxidanyl-quinoline-2-carboxamide Openeye Name: 8-hydroxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide CAS Name: 8-hydroxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide Traditional Name: 8-hydroxy-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]quinaldamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C23H26N4O3/c1-30-19-8-6-18(7-9-19)27-15-13-26(14-16-27)12-11-24-23(29)20-10-5-17-3-2-4-21(28)22(17)25-20/h2-10,28H,11-16H2,1H3,(H,24,29)