2-[cyclohexyl(methyl)amino]-N-(4-methylpentan-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(4-methylpentan-2-yl)quinoline-4-carboxamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(1,3-dimethylbutyl)quinoline-4-carboxamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(4-methylpentan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(4-methylpentan-2-yl)quinoline-4-carboxamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(1,3-dimethylbutyl)cinchoninamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)N(C)C3CCCCC3

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)N(C)C3CCCCC3

InChI

InChI=1S/C23H33N3O/c1-16(2)14-17(3)24-23(27)20-15-22(25-21-13-9-8-12-19(20)21)26(4)18-10-6-5-7-11-18/h8-9,12-13,15-18H,5-7,10-11,14H2,1-4H3,(H,24,27)