2-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Traditional Name: N-(4-methylpiperazino)-2-p-phenetyl-cinchoninamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN4CCN(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN4CCN(CC4)C

InChI

InChI=1S/C23H26N4O2/c1-3-29-18-10-8-17(9-11-18)22-16-20(19-6-4-5-7-21(19)24-22)23(28)25-27-14-12-26(2)13-15-27/h4-11,16H,3,12-15H2,1-2H3,(H,25,28)