methyl 2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-methoxy-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-3-methoxy-quinoline-4-carboxylate

Systemtic Name: methyl 2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-methoxy-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-3-methoxy-quinoline-4-carboxylate Openeye Name: methyl 2-[[1-(4-ethoxycarbonylpiperazine-1-carbonyl)-4-methoxy-4-oxo-butyl]carbamoyl]-3-methoxy-quinoline-4-carboxylate CAS Name: 2-[[[1-(4-ethoxycarbonyl-1-piperazinyl)-5-methoxy-1,5-dioxopentan-2-yl]amino]-oxomethyl]-3-methoxy-4-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[1-(4-ethoxycarbonylpiperazin-1-yl)-5-methoxy-1,5-dioxopentan-2-yl]carbamoyl]-3-methoxyquinoline-4-carboxylate Traditional Name: 2-[[1-(4-carbethoxypiperazine-1-carbonyl)-4-keto-4-methoxy-butyl]carbamoyl]-3-methoxy-cinchoninic acid methyl ester Formula: C26H32N4O9 MolecularWeight: 544.55368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)OC)NC(=O)C2=NC3=CC=CC=C3C(=C2OC)C(=O)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)OC)NC(=O)C2=NC3=CC=CC=C3C(=C2OC)C(=O)OC

InChI

InChI=1S/C26H32N4O9/c1-5-39-26(35)30-14-12-29(13-15-30)24(33)18(10-11-19(31)36-2)28-23(32)21-22(37-3)20(25(34)38-4)16-8-6-7-9-17(16)27-21/h6-9,18H,5,10-15H2,1-4H3,(H,28,32)