methyl 5-[4-(tert-butylcarbamoyl)piperazin-1-yl]-4-[(4-methoxyquinolin-2-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[4-(tert-butylcarbamoyl)piperazin-1-yl]-4-[(4-methoxyquinolin-2-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[4-(tert-butylcarbamoyl)piperazin-1-yl]-4-[(4-methoxyquinoline-2-carbonyl)amino]-5-oxo-pentanoate CAS Name: 5-[4-[(tert-butylamino)-oxomethyl]-1-piperazinyl]-4-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[4-(tert-butylcarbamoyl)piperazin-1-yl]-4-[(4-methoxyquinoline-2-carbonyl)amino]-5-oxopentanoate Traditional Name: 5-[4-(tert-butylcarbamoyl)piperazino]-5-keto-4-[(4-methoxyquinoline-2-carbonyl)amino]valeric acid methyl ester Formula: C26H35N5O6 MolecularWeight: 513.586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O6/c1-26(2,3)29-25(35)31-14-12-30(13-15-31)24(34)19(10-11-22(32)37-5)28-23(33)20-16-21(36-4)17-8-6-7-9-18(17)27-20/h6-9,16,19H,10-15H2,1-5H3,(H,28,33)(H,29,35)