1-[2-[[3-carboxy-4-(4-ethoxycarbonylpiperazin-1-yl)-4-oxidanylidene-butyl]carbamoyl]-6,7-dimethoxy-quinolin-4-yl]oxycyclobutane-1-carboxylic acid

Systemtic Name: 1-[2-[[3-carboxy-4-(4-ethoxycarbonylpiperazin-1-yl)-4-oxidanylidene-butyl]carbamoyl]-6,7-dimethoxy-quinolin-4-yl]oxycyclobutane-1-carboxylic acid Openeye Name: 1-[[2-[[3-carboxy-4-(4-ethoxycarbonylpiperazin-1-yl)-4-oxo-butyl]carbamoyl]-6,7-dimethoxy-4-quinolyl]oxy]cyclobutanecarboxylic acid CAS Name: 1-[[2-[[[3-carboxy-4-(4-ethoxycarbonyl-1-piperazinyl)-4-oxobutyl]amino]-oxomethyl]-6,7-dimethoxy-4-quinolinyl]oxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[2-[[3-carboxy-4-(4-ethoxycarbonylpiperazin-1-yl)-4-oxobutyl]carbamoyl]-6,7-dimethoxyquinolin-4-yl]oxycyclobutane-1-carboxylic acid Traditional Name: 1-[[2-[[3-(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(CCNC(=O)C2=NC3=CC(=C(C=C3C(=C2)OC4(CCC4)C(=O)O)OC)OC)C(=O)O

Isomeric SMILES

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

InChI

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