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4-[[5-(diethanoylamino)quinolin-2-yl]carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid

4-[[5-(diethanoylamino)quinolin-2-yl]carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name:4-[[5-(diethanoylamino)quinolin-2-yl]carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid
Openeye Name:4-[[5-(diacetylamino)quinoline-2-carbonyl]amino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxo-pentanoic acid
CAS Name:4-[[[5-(diacetylamino)-2-quinolinyl]-oxomethyl]amino]-5-(4-ethoxycarbonyl-1-piperazinyl)-5-oxopentanoic acid
IUPAC Name:4-[[5-(diacetylamino)quinoline-2-carbonyl]amino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxopentanoic acid
Traditional Name:5-(4-carbethoxypiperazino)-4-[[5-(diacetylamino)quinoline-2-carbonyl]amino]-5-keto-valeric acid
Formula: C26H31N5O8
MolecularWeight: 541.55304
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=C(C=C2)C(=CC=C3)N(C(=O)C)C(=O)C


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=C(C=C2)C(=CC=C3)N(C(=O)C)C(=O)C


InChI

InChI=1S/C26H31N5O8/c1-4-39-26(38)30-14-12-29(13-15-30)25(37)21(10-11-23(34)35)28-24(36)20-9-8-18-19(27-20)6-5-7-22(18)31(16(2)32)17(3)33/h5-9,21H,4,10-15H2,1-3H3,(H,28,36)(H,34,35)


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