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

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[4-methyl-6-[methyl-(4-morpholin-4-ylphenyl)amino]-5-oxidanylidene-pyrazin-2-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-3-[4-methyl-6-(N-methyl-4-morpholino-anilino)-5-oxo-pyrazin-2-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-3-[4-methyl-6-[N-methyl-4-(4-morpholinyl)anilino]-5-oxo-2-pyrazinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[4-methyl-6-(N-methyl-4-morpholin-4-ylanilino)-5-oxopyrazin-2-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[5-keto-4-methyl-6-(N-methyl-4-morpholino-anilino)pyrazin-2-yl]-2-methyl-phenyl]benzamide Formula: C34H39N5O3 MolecularWeight: 565.70516

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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)N(C)C4=CC=C(C=C4)N5CCOCC5)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=N3)N(C)C4=CC=C(C=C4)N5CCOCC5)C

InChI

InChI=1S/C34H39N5O3/c1-23-28(8-7-9-29(23)36-32(40)24-10-12-25(13-11-24)34(2,3)4)30-22-37(5)33(41)31(35-30)38(6)26-14-16-27(17-15-26)39-18-20-42-21-19-39/h7-17,22H,18-21H2,1-6H3,(H,36,40)