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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-(p-anisidino)cinchoninamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H35N5O3/c1-38-25-12-8-23(9-13-25)33-30-22-28(27-6-3-4-7-29(27)34-30)31(37)32-16-5-17-35-18-20-36(21-19-35)24-10-14-26(39-2)15-11-24/h3-4,6-15,22H,5,16-21H2,1-2H3,(H,32,37)(H,33,34)