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

Systemtic Name: ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-3-phenyl-propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]-3-phenyl-propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]-3-phenylpropanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]-3-phenyl-propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C27H30N4O5/c1-3-36-27(34)31-15-13-30(14-16-31)26(33)23(17-19-9-5-4-6-10-19)29-25(32)22-18-24(35-2)20-11-7-8-12-21(20)28-22/h4-12,18,23H,3,13-17H2,1-2H3,(H,29,32)