ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-benzyloxy-2-[(4-methoxyquinoline-2-carbonyl)amino]-4-oxo-butanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1,4-dioxo-4-phenylmethoxybutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]-4-oxo-4-phenylmethoxybutanoyl]piperazine-1-carboxylate Traditional Name: 4-[4-benzoxy-4-keto-2-[(4-methoxyquinoline-2-carbonyl)amino]butanoyl]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(CC(=O)OCC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C29H32N4O7/c1-3-39-29(37)33-15-13-32(14-16-33)28(36)24(18-26(34)40-19-20-9-5-4-6-10-20)31-27(35)23-17-25(38-2)21-11-7-8-12-22(21)30-23/h4-12,17,24H,3,13-16,18-19H2,1-2H3,(H,31,35)