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

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-[cyclohexyl(methyl)amino]propyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-[cyclohexyl(methyl)amino]propyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[3-[cyclohexyl(methyl)amino]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-[cyclohexyl(methyl)amino]propyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-[cyclohexyl(methyl)amino]propyl]cinchoninamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN(C)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN(C)C4CCCCC4

InChI

InChI=1S/C28H34N4O2/c1-20(33)30-22-15-13-21(14-16-22)27-19-25(24-11-6-7-12-26(24)31-27)28(34)29-17-8-18-32(2)23-9-4-3-5-10-23/h6-7,11-16,19,23H,3-5,8-10,17-18H2,1-2H3,(H,29,34)(H,30,33)