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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-[methyl-(phenylmethyl)amino]ethyl]quinoline-4-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-quinolinecarboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(o-anisidino)cinchoninamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CN(CCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-31(19-20-10-4-3-5-11-20)17-16-28-27(32)22-18-26(29-23-13-7-6-12-21(22)23)30-24-14-8-9-15-25(24)33-2/h3-15,18H,16-17,19H2,1-2H3,(H,28,32)(H,29,30)