N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-5-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-5-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-5-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-5-quinolinecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-5-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]quinoline-5-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-30-20-10-8-19(9-11-20)28-17-15-27(16-18-28)14-4-13-26-24(29)22-5-2-7-23-21(22)6-3-12-25-23/h2-3,5-12H,4,13-18H2,1H3,(H,26,29)