N-(1-ethanoyl-2-ethenyl-cyclopropyl)-3-(2-ethanoyl-7-methyl-quinolin-4-yl)oxy-cyclopentane-1-carboxamide

Systemtic Name: N-(1-ethanoyl-2-ethenyl-cyclopropyl)-3-(2-ethanoyl-7-methyl-quinolin-4-yl)oxy-cyclopentane-1-carboxamide Openeye Name: 3-[(2-acetyl-7-methyl-4-quinolyl)oxy]-N-(1-acetyl-2-vinyl-cyclopropyl)cyclopentanecarboxamide CAS Name: N-(1-acetyl-2-ethenylcyclopropyl)-3-[(2-acetyl-7-methyl-4-quinolinyl)oxy]-1-cyclopentanecarboxamide IUPAC Name: N-(1-acetyl-2-ethenylcyclopropyl)-3-(2-acetyl-7-methylquinolin-4-yl)oxycyclopentane-1-carboxamide Traditional Name: 3-[(2-acetyl-7-methyl-4-quinolyl)oxy]-N-(1-acetyl-2-vinyl-cyclopropyl)cyclopentanecarboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C(=O)C)OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C(=O)C)OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)C

InChI

InChI=1S/C25H28N2O4/c1-5-18-13-25(18,16(4)29)27-24(30)17-7-8-19(11-17)31-23-12-21(15(3)28)26-22-10-14(2)6-9-20(22)23/h5-6,9-10,12,17-19H,1,7-8,11,13H2,2-4H3,(H,27,30)