ethyl 4-[3-(2-methoxycarbonylphenyl)-2-[(4-methoxyquinolin-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(2-methoxycarbonylphenyl)-2-[(4-methoxyquinolin-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(2-methoxycarbonylphenyl)-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-(2-methoxycarbonylphenyl)-2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-methoxycarbonylphenyl)-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(2-carbomethoxyphenyl)-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C29H32N4O7 MolecularWeight: 548.58698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2C(=O)OC)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2C(=O)OC)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C29H32N4O7/c1-4-40-29(37)33-15-13-32(14-16-33)27(35)24(17-19-9-5-6-10-20(19)28(36)39-3)31-26(34)23-18-25(38-2)21-11-7-8-12-22(21)30-23/h5-12,18,24H,4,13-17H2,1-3H3,(H,31,34)