2-(4-ethoxycarbonylpiperazin-1-yl)carbonyl-4-[(8-methoxy-4-phenylmethoxy-quinolin-2-yl)carbonylamino]butanoic acid

Systemtic Name: 2-(4-ethoxycarbonylpiperazin-1-yl)carbonyl-4-[(8-methoxy-4-phenylmethoxy-quinolin-2-yl)carbonylamino]butanoic acid Openeye Name: 4-[(4-benzyloxy-8-methoxy-quinoline-2-carbonyl)amino]-2-(4-ethoxycarbonylpiperazine-1-carbonyl)butanoic acid CAS Name: 2-[(4-ethoxycarbonyl-1-piperazinyl)-oxomethyl]-4-[[(8-methoxy-4-phenylmethoxy-2-quinolinyl)-oxomethyl]amino]butanoic acid IUPAC Name: 2-(4-ethoxycarbonylpiperazine-1-carbonyl)-4-[(8-methoxy-4-phenylmethoxyquinoline-2-carbonyl)amino]butanoic acid Traditional Name: 4-[(4-benzoxy-8-methoxy-quinoline-2-carbonyl)amino]-2-(4-carbethoxypiperazine-1-carbonyl)butyric acid Formula: C30H34N4O8 MolecularWeight: 578.61296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCNC(=O)C2=NC3=C(C=CC=C3OC)C(=C2)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCNC(=O)C2=NC3=C(C=CC=C3OC)C(=C2)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C30H34N4O8/c1-3-41-30(39)34-16-14-33(15-17-34)28(36)22(29(37)38)12-13-31-27(35)23-18-25(42-19-20-8-5-4-6-9-20)21-10-7-11-24(40-2)26(21)32-23/h4-11,18,22H,3,12-17,19H2,1-2H3,(H,31,35)(H,37,38)