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

Systemtic Name: ethyl 4-[5-azanyl-2-[(4-methoxyquinolin-2-yl)carbonylamino]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-amino-2-[(4-methoxyquinoline-2-carbonyl)amino]-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[5-amino-2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1,5-dioxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-amino-2-[(4-methoxyquinoline-2-carbonyl)amino]-5-oxopentanoyl]piperazine-1-carboxylate Traditional Name: 4-[5-amino-5-keto-2-[(4-methoxyquinoline-2-carbonyl)amino]pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H29N5O6 MolecularWeight: 471.50626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O6/c1-3-34-23(32)28-12-10-27(11-13-28)22(31)17(8-9-20(24)29)26-21(30)18-14-19(33-2)15-6-4-5-7-16(15)25-18/h4-7,14,17H,3,8-13H2,1-2H3,(H2,24,29)(H,26,30)