methyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: methyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: methyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid methyl ester IUPAC Name: methyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylic acid methyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)OC

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)OC

InChI

InChI=1S/C19H22N4O5/c1-27-16-11-15(21-14-6-4-3-5-13(14)16)18(25)20-12-17(24)22-7-9-23(10-8-22)19(26)28-2/h3-6,11H,7-10,12H2,1-2H3,(H,20,25)