2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-2-[4-(4-methoxyphenyl)piperazino]cinchoninamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-3-12-25-24(29)21-17-23(26-22-7-5-4-6-20(21)22)28-15-13-27(14-16-28)18-8-10-19(30-2)11-9-18/h3-11,17H,1,12-16H2,2H3,(H,25,29)