2-[4-[[6-[3-[(4-tert-butylphenyl)carbonylamino]-4-methyl-phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[6-[3-[(4-tert-butylphenyl)carbonylamino]-4-methyl-phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]ethanoic acid Openeye Name: 2-[4-[[6-[3-[(4-tert-butylbenzoyl)amino]-4-methyl-phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetic acid CAS Name: 2-[4-[[6-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-methylphenyl]-8-imidazo[1,2-a]pyrazinyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[6-[3-[(4-tert-butylbenzoyl)amino]-4-methylphenyl]imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[6-[3-[(4-tert-butylbenzoyl)amino]-4-methyl-phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetic acid Formula: C32H31N5O3 MolecularWeight: 533.62024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CN=C3C(=N2)NC4=CC=C(C=C4)CC(=O)O)NC(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CN=C3C(=N2)NC4=CC=C(C=C4)CC(=O)O)NC(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C32H31N5O3/c1-20-5-8-23(18-26(20)36-31(40)22-9-11-24(12-10-22)32(2,3)4)27-19-37-16-15-33-30(37)29(35-27)34-25-13-6-21(7-14-25)17-28(38)39/h5-16,18-19H,17H2,1-4H3,(H,34,35)(H,36,40)(H,38,39)