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

Systemtic Name: 2-chloranyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-4-carboxamide Openeye Name: 2-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-4-carboxamide CAS Name: 2-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]quinoline-4-carboxamide Traditional Name: 2-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]cinchoninamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O/c1-28(2)24(14-8-9-15-24)22(17-10-4-3-5-11-17)27-23(29)19-16-21(25)26-20-13-7-6-12-18(19)20/h3-7,10-13,16,22H,8-9,14-15H2,1-2H3,(H,27,29)