ethyl 4-[[6-[3-[(4-tert-butylphenyl)carbonylamino]-2-methyl-phenyl]-4-methyl-3-oxidanylidene-pyrazin-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[6-[3-[(4-tert-butylphenyl)carbonylamino]-2-methyl-phenyl]-4-methyl-3-oxidanylidene-pyrazin-2-yl]amino]benzoate Openeye Name: ethyl 4-[[6-[3-[(4-tert-butylbenzoyl)amino]-2-methyl-phenyl]-4-methyl-3-oxo-pyrazin-2-yl]amino]benzoate CAS Name: 4-[[6-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-methylphenyl]-4-methyl-3-oxo-2-pyrazinyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-[3-[(4-tert-butylbenzoyl)amino]-2-methylphenyl]-4-methyl-3-oxopyrazin-2-yl]amino]benzoate Traditional Name: 4-[[6-[3-[(4-tert-butylbenzoyl)amino]-2-methyl-phenyl]-3-keto-4-methyl-pyrazin-2-yl]amino]benzoic acid ethyl ester Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=CN(C2=O)C)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=CN(C2=O)C)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C32H34N4O4/c1-7-40-31(39)22-13-17-24(18-14-22)33-28-30(38)36(6)19-27(34-28)25-9-8-10-26(20(25)2)35-29(37)21-11-15-23(16-12-21)32(3,4)5/h8-19H,7H2,1-6H3,(H,33,34)(H,35,37)