ethyl 4-[5-methoxy-2-[(4-methoxyquinolin-2-yl)carbonylamino]-5-oxidanylidene-pentanoyl]-3-methyl-piperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-methoxy-2-[(4-methoxyquinolin-2-yl)carbonylamino]-5-oxidanylidene-pentanoyl]-3-methyl-piperazine-1-carboxylate Openeye Name: ethyl 4-[5-methoxy-2-[(4-methoxyquinoline-2-carbonyl)amino]-5-oxo-pentanoyl]-3-methyl-piperazine-1-carboxylate CAS Name: 4-[5-methoxy-2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1,5-dioxopentyl]-3-methyl-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-methoxy-2-[(4-methoxyquinoline-2-carbonyl)amino]-5-oxopentanoyl]-3-methylpiperazine-1-carboxylate Traditional Name: 4-[5-keto-5-methoxy-2-[(4-methoxyquinoline-2-carbonyl)amino]pentanoyl]-3-methyl-piperazine-1-carboxylic acid ethyl ester Formula: C25H32N4O7 MolecularWeight: 500.54418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(C(C1)C)C(=O)C(CCC(=O)OC)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(C(C1)C)C(=O)C(CCC(=O)OC)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C25H32N4O7/c1-5-36-25(33)28-12-13-29(16(2)15-28)24(32)19(10-11-22(30)35-4)27-23(31)20-14-21(34-3)17-8-6-7-9-18(17)26-20/h6-9,14,16,19H,5,10-13,15H2,1-4H3,(H,27,31)