N-(1-ethanoyl-2-ethenyl-cyclopropyl)-3-(6-nitro-2-phenyl-quinolin-4-yl)oxy-cyclopentane-1-carboxamide

Systemtic Name: N-(1-ethanoyl-2-ethenyl-cyclopropyl)-3-(6-nitro-2-phenyl-quinolin-4-yl)oxy-cyclopentane-1-carboxamide Openeye Name: N-(1-acetyl-2-vinyl-cyclopropyl)-3-[(6-nitro-2-phenyl-4-quinolyl)oxy]cyclopentanecarboxamide CAS Name: N-(1-acetyl-2-ethenylcyclopropyl)-3-[(6-nitro-2-phenyl-4-quinolinyl)oxy]-1-cyclopentanecarboxamide IUPAC Name: N-(1-acetyl-2-ethenylcyclopropyl)-3-(6-nitro-2-phenylquinolin-4-yl)oxycyclopentane-1-carboxamide Traditional Name: N-(1-acetyl-2-vinyl-cyclopropyl)-3-[(6-nitro-2-phenyl-4-quinolyl)oxy]cyclopentanecarboxamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC1C=C)NC(=O)C2CCC(C2)OC3=CC(=NC4=C3C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CC1C=C)NC(=O)C2CCC(C2)OC3=CC(=NC4=C3C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O5/c1-3-20-16-28(20,17(2)32)30-27(33)19-9-11-22(13-19)36-26-15-25(18-7-5-4-6-8-18)29-24-12-10-21(31(34)35)14-23(24)26/h3-8,10,12,14-15,19-20,22H,1,9,11,13,16H2,2H3,(H,30,33)