2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]carbamoyl]-3-methoxy-quinoline-4-carboxylic acid

Systemtic Name: 2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]carbamoyl]-3-methoxy-quinoline-4-carboxylic acid Openeye Name: 2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl]carbamoyl]-3-methoxy-quinoline-4-carboxylic acid CAS Name: 2-[[[2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl]amino]-oxomethyl]-3-methoxy-4-quinolinecarboxylic acid IUPAC Name: 2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl]carbamoyl]-3-methoxyquinoline-4-carboxylic acid Traditional Name: 2-[[2-(4-carbethoxypiperazino)-2-keto-ethyl]carbamoyl]-3-methoxy-cinchoninic acid Formula: C21H24N4O7 MolecularWeight: 444.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2OC)C(=O)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2OC)C(=O)O

InChI

InChI=1S/C21H24N4O7/c1-3-32-21(30)25-10-8-24(9-11-25)15(26)12-22-19(27)17-18(31-2)16(20(28)29)13-6-4-5-7-14(13)23-17/h4-7H,3,8-12H2,1-2H3,(H,22,27)(H,28,29)