2-(4-acetamidophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(4-ethyl-1-piperazinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(4-ethylpiperazino)ethyl]cinchoninamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H31N5O2/c1-3-30-14-16-31(17-15-30)13-12-27-26(33)23-18-25(29-24-7-5-4-6-22(23)24)20-8-10-21(11-9-20)28-19(2)32/h4-11,18H,3,12-17H2,1-2H3,(H,27,33)(H,28,32)