2-[cyclohexyl(methyl)amino]-N-[(2R)-1-methoxypropan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[(2R)-1-methoxypropan-2-yl]quinoline-4-carboxamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[(1R)-2-methoxy-1-methyl-ethyl]quinoline-4-carboxamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[(2R)-1-methoxypropan-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[(2R)-1-methoxypropan-2-yl]quinoline-4-carboxamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-[(1R)-2-methoxy-1-methyl-ethyl]cinchoninamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-15(14-26-3)22-21(25)18-13-20(23-19-12-8-7-11-17(18)19)24(2)16-9-5-4-6-10-16/h7-8,11-13,15-16H,4-6,9-10,14H2,1-3H3,(H,22,25)/t15-/m1/s1