1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-7-propoxy-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]-7-propoxy-quinolin-4-yl]oxycyclobutane-1-carboxylic acid Openeye Name: 1-[[2-[[1-(4-ethoxycarbonylpiperazine-1-carbonyl)-4-hydroxy-4-oxo-butyl]carbamoyl]-7-propoxy-4-quinolyl]oxy]cyclobutanecarboxylic acid CAS Name: 1-[[2-[[[1-(4-ethoxycarbonyl-1-piperazinyl)-5-hydroxy-1,5-dioxopentan-2-yl]amino]-oxomethyl]-7-propoxy-4-quinolinyl]oxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-hydroxy-1,5-dioxopentan-2-yl]carbamoyl]-7-propoxyquinolin-4-yl]oxycyclobutane-1-carboxylic acid Traditional Name: 1-[[2-[[1-(4-carbethoxypiperazine-1-carbonyl)-4-hydroxy-4-keto-butyl]carbamoyl]-7-propoxy-4-quinolyl]oxy]cyclobutanecarboxylic acid Formula: C30H38N4O10 MolecularWeight: 614.64352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=CC(=N2)C(=O)NC(CCC(=O)O)C(=O)N3CCN(CC3)C(=O)OCC)OC4(CCC4)C(=O)O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=CC(=N2)C(=O)NC(CCC(=O)O)C(=O)N3CCN(CC3)C(=O)OCC)OC4(CCC4)C(=O)O

InChI

InChI=1S/C30H38N4O10/c1-3-16-43-19-6-7-20-22(17-19)31-23(18-24(20)44-30(28(39)40)10-5-11-30)26(37)32-21(8-9-25(35)36)27(38)33-12-14-34(15-13-33)29(41)42-4-2/h6-7,17-18,21H,3-5,8-16H2,1-2H3,(H,32,37)(H,35,36)(H,39,40)