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

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-[(4-methoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(4-methoxyanilino)quinoline-4-carboxamide CAS Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(4-methoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(4-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(p-anisidino)cinchoninamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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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)C4CCCCC4

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)OC)C4CCCCC4

InChI

InChI=1S/C27H34N4O2/c1-31(21-9-4-3-5-10-21)18-8-17-28-27(32)24-19-26(30-25-12-7-6-11-23(24)25)29-20-13-15-22(33-2)16-14-20/h6-7,11-16,19,21H,3-5,8-10,17-18H2,1-2H3,(H,28,32)(H,29,30)