5-(4-ethoxycarbonylpiperazin-1-yl)-4-[(8-methoxy-4-phenylmethoxy-quinolin-2-yl)carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[(8-methoxy-4-phenylmethoxy-quinolin-2-yl)carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-[(4-benzyloxy-8-methoxy-quinoline-2-carbonyl)amino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxo-pentanoic acid CAS Name: 5-(4-ethoxycarbonyl-1-piperazinyl)-4-[[(8-methoxy-4-phenylmethoxy-2-quinolinyl)-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[(8-methoxy-4-phenylmethoxyquinoline-2-carbonyl)amino]-5-oxopentanoic acid Traditional Name: 4-[(4-benzoxy-8-methoxy-quinoline-2-carbonyl)amino]-5-(4-carbethoxypiperazino)-5-keto-valeric acid Formula: C30H34N4O8 MolecularWeight: 578.61296

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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=CC=C3OC)C(=C2)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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