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

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(4-ethoxyanilino)quinoline-4-carboxamide CAS Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(4-ethoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(4-ethoxyanilino)quinoline-4-carboxamide Traditional Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(p-phenetidino)cinchoninamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN(C)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN(C)C4CCCCC4

InChI

InChI=1S/C28H36N4O2/c1-3-34-23-16-14-21(15-17-23)30-27-20-25(24-12-7-8-13-26(24)31-27)28(33)29-18-9-19-32(2)22-10-5-4-6-11-22/h7-8,12-17,20,22H,3-6,9-11,18-19H2,1-2H3,(H,29,33)(H,30,31)