ethyl 4-[2-[[4-[(3-methoxycarbonylphenyl)methoxy]quinolin-2-yl]carbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[4-[(3-methoxycarbonylphenyl)methoxy]quinolin-2-yl]carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[4-[(3-methoxycarbonylphenyl)methoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[[4-[(3-methoxycarbonylphenyl)methoxy]-2-quinolinyl]-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[4-[(3-methoxycarbonylphenyl)methoxy]quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[4-(3-carbomethoxybenzyl)oxyquinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H30N4O7 MolecularWeight: 534.5604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OCC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OCC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C28H30N4O7/c1-3-38-28(36)32-13-11-31(12-14-32)25(33)17-29-26(34)23-16-24(21-9-4-5-10-22(21)30-23)39-18-19-7-6-8-20(15-19)27(35)37-2/h4-10,15-16H,3,11-14,17-18H2,1-2H3,(H,29,34)