4-tert-butyl-N-[3-[8-[[4-(C-morpholin-4-ylcarbonimidoyl)phenyl]amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[8-[[4-(C-morpholin-4-ylcarbonimidoyl)phenyl]amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[8-[4-(morpholine-4-carboximidoyl)anilino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[8-[4-[imino(4-morpholinyl)methyl]anilino]-6-imidazo[1,2-a]pyrazinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[8-[4-(morpholine-4-carboximidoyl)anilino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[8-[4-(morpholine-4-carboximidoyl)anilino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Formula: C34H35N7O2 MolecularWeight: 573.6874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC=C(C=C5)C(=N)N6CCOCC6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC=C(C=C5)C(=N)N6CCOCC6

InChI

InChI=1S/C34H35N7O2/c1-34(2,3)26-11-7-24(8-12-26)33(42)38-28-6-4-5-25(21-28)29-22-41-16-15-36-32(41)31(39-29)37-27-13-9-23(10-14-27)30(35)40-17-19-43-20-18-40/h4-16,21-22,35H,17-20H2,1-3H3,(H,37,39)(H,38,42)