1-[7-ethanoyl-2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]quinolin-4-yl]oxycyclobutane-1-carboxylic acid

Systemtic Name: 1-[7-ethanoyl-2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]quinolin-4-yl]oxycyclobutane-1-carboxylic acid Openeye Name: 1-[[7-acetyl-2-[[1-(4-ethoxycarbonylpiperazine-1-carbonyl)-4-hydroxy-4-oxo-butyl]carbamoyl]-4-quinolyl]oxy]cyclobutanecarboxylic acid CAS Name: 1-[[7-acetyl-2-[[[1-(4-ethoxycarbonyl-1-piperazinyl)-5-hydroxy-1,5-dioxopentan-2-yl]amino]-oxomethyl]-4-quinolinyl]oxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[7-acetyl-2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-hydroxy-1,5-dioxopentan-2-yl]carbamoyl]quinolin-4-yl]oxycyclobutane-1-carboxylic acid Traditional Name: 1-[[7-acetyl-2-[[1-(4-carbethoxypiperazine-1-carbonyl)-4-hydroxy-4-keto-butyl]carbamoyl]-4-quinolyl]oxy]cyclobutanecarboxylic acid Formula: C29H34N4O10 MolecularWeight: 598.60106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=C(C=CC(=C3)C(=O)C)C(=C2)OC4(CCC4)C(=O)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=C(C=CC(=C3)C(=O)C)C(=C2)OC4(CCC4)C(=O)O

InChI

InChI=1S/C29H34N4O10/c1-3-42-28(41)33-13-11-32(12-14-33)26(38)20(7-8-24(35)36)31-25(37)22-16-23(43-29(27(39)40)9-4-10-29)19-6-5-18(17(2)34)15-21(19)30-22/h5-6,15-16,20H,3-4,7-14H2,1-2H3,(H,31,37)(H,35,36)(H,39,40)