ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-benzyloxy-2-[(4-methoxyquinoline-2-carbonyl)amino]-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1,5-dioxo-5-phenylmethoxypentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]-5-oxo-5-phenylmethoxypentanoyl]piperazine-1-carboxylate Traditional Name: 4-[5-benzoxy-5-keto-2-[(4-methoxyquinoline-2-carbonyl)amino]pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C30H34N4O7 MolecularWeight: 562.61356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O7/c1-3-40-30(38)34-17-15-33(16-18-34)29(37)24(13-14-27(35)41-20-21-9-5-4-6-10-21)32-28(36)25-19-26(39-2)22-11-7-8-12-23(22)31-25/h4-12,19,24H,3,13-18,20H2,1-2H3,(H,32,36)