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

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]quinoline-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]cinchoninamide Formula: C24H27N3O MolecularWeight: 373.49068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C24H27N3O/c1-27(2)24(15-8-9-16-24)22(18-10-4-3-5-11-18)26-23(28)20-14-17-25-21-13-7-6-12-19(20)21/h3-7,10-14,17,22H,8-9,15-16H2,1-2H3,(H,26,28)