4-[3-[(1-ethanoyl-2-ethenyl-cyclopropyl)carbamoyl]cyclopentyl]oxy-7-methyl-quinoline-2-carboxylic acid

Systemtic Name: 4-[3-[(1-ethanoyl-2-ethenyl-cyclopropyl)carbamoyl]cyclopentyl]oxy-7-methyl-quinoline-2-carboxylic acid Openeye Name: 4-[3-[(1-acetyl-2-vinyl-cyclopropyl)carbamoyl]cyclopentoxy]-7-methyl-quinoline-2-carboxylic acid CAS Name: 4-[3-[[(1-acetyl-2-ethenylcyclopropyl)amino]-oxomethyl]cyclopentyl]oxy-7-methyl-2-quinolinecarboxylic acid IUPAC Name: 4-[3-[(1-acetyl-2-ethenylcyclopropyl)carbamoyl]cyclopentyl]oxy-7-methylquinoline-2-carboxylic acid Traditional Name: 4-[3-[(1-acetyl-2-vinyl-cyclopropyl)carbamoyl]cyclopentoxy]-7-methyl-quinaldic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-4-16-12-24(16,14(3)27)26-22(28)15-6-7-17(10-15)31-21-11-20(23(29)30)25-19-9-13(2)5-8-18(19)21/h4-5,8-9,11,15-17H,1,6-7,10,12H2,2-3H3,(H,26,28)(H,29,30)