2-[[4-(4-ethoxycarbonylpiperazin-1-yl)-3-[(4-methoxyquinolin-2-yl)carbonylamino]-4-oxidanylidene-butanoyl]amino]ethanoic acid

Systemtic Name: 2-[[4-(4-ethoxycarbonylpiperazin-1-yl)-3-[(4-methoxyquinolin-2-yl)carbonylamino]-4-oxidanylidene-butanoyl]amino]ethanoic acid Openeye Name: 2-[[4-(4-ethoxycarbonylpiperazin-1-yl)-3-[(4-methoxyquinoline-2-carbonyl)amino]-4-oxo-butanoyl]amino]acetic acid CAS Name: 2-[[4-(4-ethoxycarbonyl-1-piperazinyl)-3-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1,4-dioxobutyl]amino]acetic acid IUPAC Name: 2-[[4-(4-ethoxycarbonylpiperazin-1-yl)-3-[(4-methoxyquinoline-2-carbonyl)amino]-4-oxobutanoyl]amino]acetic acid Traditional Name: 2-[[4-(4-carbethoxypiperazino)-4-keto-3-[(4-methoxyquinoline-2-carbonyl)amino]butanoyl]amino]acetic acid Formula: C24H29N5O8 MolecularWeight: 515.51576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O8/c1-3-37-24(35)29-10-8-28(9-11-29)23(34)18(13-20(30)25-14-21(31)32)27-22(33)17-12-19(36-2)15-6-4-5-7-16(15)26-17/h4-7,12,18H,3,8-11,13-14H2,1-2H3,(H,25,30)(H,27,33)(H,31,32)