2-cyclobutyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclobutyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-4-carboxamide Openeye Name: 2-cyclobutyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-4-carboxamide CAS Name: 2-cyclobutyl-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclobutyl-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]quinoline-4-carboxamide Traditional Name: 2-cyclobutyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]cinchoninamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CCC5

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CCC5

InChI

InChI=1S/C28H33N3O/c1-31(2)28(17-8-9-18-28)26(21-11-4-3-5-12-21)30-27(32)23-19-25(20-13-10-14-20)29-24-16-7-6-15-22(23)24/h3-7,11-12,15-16,19-20,26H,8-10,13-14,17-18H2,1-2H3,(H,30,32)