5-(4-ethoxycarbonylpiperazin-1-yl)-4-[4-methoxy-3-(methylcarbamoyl)quinolin-2-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[4-methoxy-3-(methylcarbamoyl)quinolin-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[4-methoxy-3-(methylcarbamoyl)-2-quinolyl]-5-oxo-pentanoic acid CAS Name: 5-(4-ethoxycarbonyl-1-piperazinyl)-4-[4-methoxy-3-(methylcarbamoyl)-2-quinolinyl]-5-oxopentanoic acid IUPAC Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[4-methoxy-3-(methylcarbamoyl)quinolin-2-yl]-5-oxopentanoic acid Traditional Name: 5-(4-carbethoxypiperazino)-5-keto-4-[4-methoxy-3-(methylcarbamoyl)-2-quinolyl]valeric acid Formula: C24H30N4O7 MolecularWeight: 486.5176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)C2=NC3=CC=CC=C3C(=C2C(=O)NC)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)C2=NC3=CC=CC=C3C(=C2C(=O)NC)OC

InChI

InChI=1S/C24H30N4O7/c1-4-35-24(33)28-13-11-27(12-14-28)23(32)16(9-10-18(29)30)20-19(22(31)25-2)21(34-3)15-7-5-6-8-17(15)26-20/h5-8,16H,4,9-14H2,1-3H3,(H,25,31)(H,29,30)