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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

Isomeric SMILES

CN(C1CCCCC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

InChI

InChI=1S/C22H29N3O/c1-25(17-11-3-2-4-12-17)21-15-19(18-13-7-8-14-20(18)24-21)22(26)23-16-9-5-6-10-16/h7-8,13-17H,2-6,9-12H2,1H3,(H,23,26)