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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[3-(4-methylpiperazin-1-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[3-(4-methyl-1-piperazinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[3-(4-methylpiperazin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(p-anisidino)cinchoninamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N5O2/c1-29-14-16-30(17-15-29)13-5-12-26-25(31)22-18-24(28-23-7-4-3-6-21(22)23)27-19-8-10-20(32-2)11-9-19/h3-4,6-11,18H,5,12-17H2,1-2H3,(H,26,31)(H,27,28)