2-cyclopropyl-N-[[1-(dimethylamino)cyclohexyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[[1-(dimethylamino)cyclohexyl]methyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[[1-(dimethylamino)cyclohexyl]methyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[[1-(dimethylamino)cyclohexyl]methyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[[1-(dimethylamino)cyclohexyl]methyl]cinchoninamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H29N3O/c1-25(2)22(12-6-3-7-13-22)15-23-21(26)18-14-20(16-10-11-16)24-19-9-5-4-8-17(18)19/h4-5,8-9,14,16H,3,6-7,10-13,15H2,1-2H3,(H,23,26)