tert-butyl 4-[(4-methoxyquinolin-2-yl)carbonylamino]-5-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: tert-butyl 4-[(4-methoxyquinolin-2-yl)carbonylamino]-5-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: tert-butyl 4-[(4-methoxyquinoline-2-carbonyl)amino]-5-[3-methyl-4-(m-tolyl)piperazin-1-yl]-5-oxo-pentanoate CAS Name: 4-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-5-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-5-oxopentanoic acid tert-butyl ester IUPAC Name: tert-butyl 4-[(4-methoxyquinoline-2-carbonyl)amino]-5-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-5-oxopentanoate Traditional Name: 5-keto-4-[(4-methoxyquinoline-2-carbonyl)amino]-5-[3-methyl-4-(m-tolyl)piperazino]valeric acid tert-butyl ester Formula: C32H40N4O5 MolecularWeight: 560.6838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C(CCC(=O)OC(C)(C)C)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C(CCC(=O)OC(C)(C)C)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C32H40N4O5/c1-21-10-9-11-23(18-21)36-17-16-35(20-22(36)2)31(39)26(14-15-29(37)41-32(3,4)5)34-30(38)27-19-28(40-6)24-12-7-8-13-25(24)33-27/h7-13,18-19,22,26H,14-17,20H2,1-6H3,(H,34,38)