1-(4-nitrophenyl)-N-quinolin-8-yl-cyclopentane-1-carboxamide

Systemtic Name: 1-(4-nitrophenyl)-N-quinolin-8-yl-cyclopentane-1-carboxamide Openeye Name: 1-(4-nitrophenyl)-N-(8-quinolyl)cyclopentanecarboxamide CAS Name: 1-(4-nitrophenyl)-N-(8-quinolinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-nitrophenyl)-N-quinolin-8-ylcyclopentane-1-carboxamide Traditional Name: 1-(4-nitrophenyl)-N-(8-quinolyl)cyclopentanecarboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O3/c25-20(23-18-7-3-5-15-6-4-14-22-19(15)18)21(12-1-2-13-21)16-8-10-17(11-9-16)24(26)27/h3-11,14H,1-2,12-13H2,(H,23,25)