diethyl 2-[[4-[(5-azanyl-6-cyano-pyrazin-2-yl)methyl-methyl-amino]phenyl]carbonylamino]hexanedioate

Systemtic Name: diethyl 2-[[4-[(5-azanyl-6-cyano-pyrazin-2-yl)methyl-methyl-amino]phenyl]carbonylamino]hexanedioate Openeye Name: diethyl 2-[[4-[(5-amino-6-cyano-pyrazin-2-yl)methyl-methyl-amino]benzoyl]amino]hexanedioate CAS Name: 2-[[[4-[(5-amino-6-cyano-2-pyrazinyl)methyl-methylamino]phenyl]-oxomethyl]amino]hexanedioic acid diethyl ester IUPAC Name: diethyl 2-[[4-[(5-amino-6-cyanopyrazin-2-yl)methyl-methylamino]benzoyl]amino]hexanedioate Traditional Name: 2-[[4-[(5-amino-6-cyano-pyrazin-2-yl)methyl-methyl-amino]benzoyl]amino]adipic acid diethyl ester Formula: C24H30N6O5 MolecularWeight: 482.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C(C(=N2)C#N)N

Isomeric SMILES

CCOC(=O)CCCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C(C(=N2)C#N)N

InChI

InChI=1S/C24H30N6O5/c1-4-34-21(31)8-6-7-19(24(33)35-5-2)29-23(32)16-9-11-18(12-10-16)30(3)15-17-14-27-22(26)20(13-25)28-17/h9-12,14,19H,4-8,15H2,1-3H3,(H2,26,27)(H,29,32)