1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-6,7-dimethoxy-quinolin-4-yl]oxycyclobutane-1-carboxylic acid

Systemtic Name: 1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-6,7-dimethoxy-quinolin-4-yl]oxycyclobutane-1-carboxylic acid Openeye Name: 1-[[2-[[1-(4-ethoxycarbonylpiperazine-1-carbonyl)-4-hydroxy-4-oxo-butyl]carbamoyl]-6,7-dimethoxy-4-quinolyl]oxy]cyclobutanecarboxylic acid CAS Name: 1-[[2-[[[1-(4-ethoxycarbonyl-1-piperazinyl)-5-hydroxy-1,5-dioxopentan-2-yl]amino]-oxomethyl]-6,7-dimethoxy-4-quinolinyl]oxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-hydroxy-1,5-dioxopentan-2-yl]carbamoyl]-6,7-dimethoxyquinolin-4-yl]oxycyclobutane-1-carboxylic acid Traditional Name: 1-[[2-[[1-(4-carbethoxypiperazine-1-carbonyl)-4-hydroxy-4-keto-butyl]carbamoyl]-6,7-dimethoxy-4-quinolyl]oxy]cyclobutanecarboxylic acid Formula: C29H36N4O11 MolecularWeight: 616.61634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=CC(=C(C=C3C(=C2)OC4(CCC4)C(=O)O)OC)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=CC(=C(C=C3C(=C2)OC4(CCC4)C(=O)O)OC)OC

InChI

InChI=1S/C29H36N4O11/c1-4-43-28(40)33-12-10-32(11-13-33)26(37)18(6-7-24(34)35)31-25(36)20-16-21(44-29(27(38)39)8-5-9-29)17-14-22(41-2)23(42-3)15-19(17)30-20/h14-16,18H,4-13H2,1-3H3,(H,31,36)(H,34,35)(H,38,39)