4-tert-butyl-N-[2-methyl-3-[4-methyl-5-oxidanylidene-6-[(4-pyridin-4-yloxyphenyl)amino]pyrazin-2-yl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[4-methyl-5-oxidanylidene-6-[(4-pyridin-4-yloxyphenyl)amino]pyrazin-2-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-3-[4-methyl-5-oxo-6-[4-(4-pyridyloxy)anilino]pyrazin-2-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-3-[4-methyl-5-oxo-6-(4-pyridin-4-yloxyanilino)-2-pyrazinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[4-methyl-5-oxo-6-(4-pyridin-4-yloxyanilino)pyrazin-2-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[5-keto-4-methyl-6-[4-(4-pyridyloxy)anilino]pyrazin-2-yl]-2-methyl-phenyl]benzamide Formula: C34H33N5O3 MolecularWeight: 559.65752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=N3)NC4=CC=C(C=C4)OC5=CC=NC=C5)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=N3)NC4=CC=C(C=C4)OC5=CC=NC=C5)C

InChI

InChI=1S/C34H33N5O3/c1-22-28(7-6-8-29(22)38-32(40)23-9-11-24(12-10-23)34(2,3)4)30-21-39(5)33(41)31(37-30)36-25-13-15-26(16-14-25)42-27-17-19-35-20-18-27/h6-21H,1-5H3,(H,36,37)(H,38,40)