2-[cyclohexyl(methyl)amino]-N-[(2R)-3-methylbutan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[(2R)-3-methylbutan-2-yl]quinoline-4-carboxamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[(1R)-1,2-dimethylpropyl]quinoline-4-carboxamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[(2R)-3-methylbutan-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[(2R)-3-methylbutan-2-yl]quinoline-4-carboxamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-[(1R)-1,2-dimethylpropyl]cinchoninamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(C)C)NC(=O)C1=CC(=NC2=CC=CC=C21)N(C)C3CCCCC3

InChI

InChI=1S/C22H31N3O/c1-15(2)16(3)23-22(26)19-14-21(24-20-13-9-8-12-18(19)20)25(4)17-10-6-5-7-11-17/h8-9,12-17H,5-7,10-11H2,1-4H3,(H,23,26)/t16-/m1/s1