1-[2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]carbamoyl]quinolin-4-yl]oxycyclobutane-1-carboxylic acid

Systemtic Name: 1-[2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]carbamoyl]quinolin-4-yl]oxycyclobutane-1-carboxylic acid Openeye Name: 1-[[2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl]carbamoyl]-4-quinolyl]oxy]cyclobutanecarboxylic acid CAS Name: 1-[[2-[[[2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl]amino]-oxomethyl]-4-quinolinyl]oxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl]carbamoyl]quinolin-4-yl]oxycyclobutane-1-carboxylic acid Traditional Name: 1-[[2-[[2-(4-carbethoxypiperazino)-2-keto-ethyl]carbamoyl]-4-quinolyl]oxy]cyclobutanecarboxylic acid Formula: C24H28N4O7 MolecularWeight: 484.50172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O7/c1-2-34-23(33)28-12-10-27(11-13-28)20(29)15-25-21(30)18-14-19(16-6-3-4-7-17(16)26-18)35-24(22(31)32)8-5-9-24/h3-4,6-7,14H,2,5,8-13,15H2,1H3,(H,25,30)(H,31,32)