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

Systemtic Name: ethyl 4-[4-azanyl-2-[(4-methoxyquinolin-2-yl)carbonylamino]-4-oxidanylidene-butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-amino-2-[(4-methoxyquinoline-2-carbonyl)amino]-4-oxo-butanoyl]piperazine-1-carboxylate CAS Name: 4-[4-amino-2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1,4-dioxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-amino-2-[(4-methoxyquinoline-2-carbonyl)amino]-4-oxobutanoyl]piperazine-1-carboxylate Traditional Name: 4-[4-amino-4-keto-2-[(4-methoxyquinoline-2-carbonyl)amino]butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H27N5O6 MolecularWeight: 457.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C22H27N5O6/c1-3-33-22(31)27-10-8-26(9-11-27)21(30)17(13-19(23)28)25-20(29)16-12-18(32-2)14-6-4-5-7-15(14)24-16/h4-7,12,17H,3,8-11,13H2,1-2H3,(H2,23,28)(H,25,29)