2-[(2-ethylphenyl)amino]-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-4-carboxamide

Systemtic Name: 2-[(2-ethylphenyl)amino]-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: 2-(2-ethylanilino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-4-carboxamide CAS Name: 2-(2-ethylanilino)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-ethylanilino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: 2-(2-ethylanilino)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]cinchoninamide Formula: C32H37N5O2 MolecularWeight: 523.66848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H37N5O2/c1-3-24-9-4-6-11-29(24)34-31-23-28(27-10-5-7-12-30(27)35-31)32(38)33-17-8-18-36-19-21-37(22-20-36)25-13-15-26(39-2)16-14-25/h4-7,9-16,23H,3,8,17-22H2,1-2H3,(H,33,38)(H,34,35)