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

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-(2-furyl)cinchoninamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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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)C5=CC=CO5

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C28H29N3O2/c1-31(2)28(16-8-9-17-28)26(20-11-4-3-5-12-20)30-27(32)22-19-24(25-15-10-18-33-25)29-23-14-7-6-13-21(22)23/h3-7,10-15,18-19,26H,8-9,16-17H2,1-2H3,(H,30,32)