N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-8-fluoranyl-quinoline-5-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-8-fluoranyl-quinoline-5-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-8-fluoro-quinoline-5-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-8-fluoro-5-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-8-fluoroquinoline-5-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-8-fluoro-quinoline-5-carboxamide Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C4C=CC=NC4=C(C=C3)F

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C4C=CC=NC4=C(C=C3)F

InChI

InChI=1S/C24H26FN3O/c1-28(2)24(14-6-7-15-24)22(17-9-4-3-5-10-17)27-23(29)19-12-13-20(25)21-18(19)11-8-16-26-21/h3-5,8-13,16,22H,6-7,14-15H2,1-2H3,(H,27,29)