2-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperazino)phenyl]cinchoninamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28N4O2/c1-31-15-17-32(18-16-31)22-11-9-21(10-12-22)29-28(33)25-19-27(20-7-13-23(34-2)14-8-20)30-26-6-4-3-5-24(25)26/h3-14,19H,15-18H2,1-2H3,(H,29,33)