4-tert-butyl-N-[3-[6-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]amino]-4-methyl-5-oxidanylidene-pyrazin-2-yl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[6-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]amino]-4-methyl-5-oxidanylidene-pyrazin-2-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[6-[4-(4-ethylpiperazine-1-carbonyl)anilino]-4-methyl-5-oxo-pyrazin-2-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[6-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]anilino]-4-methyl-5-oxo-2-pyrazinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[6-[4-(4-ethylpiperazine-1-carbonyl)anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[6-[4-(4-ethylpiperazine-1-carbonyl)anilino]-5-keto-4-methyl-pyrazin-2-yl]-2-methyl-phenyl]benzamide Formula: C36H42N6O3 MolecularWeight: 606.75708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=NC(=CN(C3=O)C)C4=C(C(=CC=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=NC(=CN(C3=O)C)C4=C(C(=CC=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C)C

InChI

InChI=1S/C36H42N6O3/c1-7-41-19-21-42(22-20-41)34(44)26-13-17-28(18-14-26)37-32-35(45)40(6)23-31(38-32)29-9-8-10-30(24(29)2)39-33(43)25-11-15-27(16-12-25)36(3,4)5/h8-18,23H,7,19-22H2,1-6H3,(H,37,38)(H,39,43)