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

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-[(2-ethylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(2-ethylanilino)quinoline-4-carboxamide CAS Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(2-ethylanilino)-4-quinolinecarboxamide IUPAC Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(2-ethylanilino)quinoline-4-carboxamide Traditional Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(2-ethylanilino)cinchoninamide Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN(C)C4CCCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN(C)C4CCCCC4

InChI

InChI=1S/C28H36N4O/c1-3-21-12-7-9-16-25(21)30-27-20-24(23-15-8-10-17-26(23)31-27)28(33)29-18-11-19-32(2)22-13-5-4-6-14-22/h7-10,12,15-17,20,22H,3-6,11,13-14,18-19H2,1-2H3,(H,29,33)(H,30,31)