2-[(4-methoxyphenyl)amino]-N-[3-[methyl-(phenylmethyl)amino]propyl]quinoline-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[3-[methyl-(phenylmethyl)amino]propyl]quinoline-4-carboxamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(4-methoxyanilino)quinoline-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[3-[methyl-(phenylmethyl)amino]propyl]-4-quinolinecarboxamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(4-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-(p-anisidino)cinchoninamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O2/c1-32(20-21-9-4-3-5-10-21)18-8-17-29-28(33)25-19-27(31-26-12-7-6-11-24(25)26)30-22-13-15-23(34-2)16-14-22/h3-7,9-16,19H,8,17-18,20H2,1-2H3,(H,29,33)(H,30,31)