3-[8-[(4-morpholin-4-ylphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1H-pyrazol-4-yl)phenyl]benzamide

Systemtic Name: 3-[8-[(4-morpholin-4-ylphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1H-pyrazol-4-yl)phenyl]benzamide Openeye Name: 3-[8-(4-morpholinoanilino)imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1H-pyrazol-4-yl)phenyl]benzamide CAS Name: 3-[8-[4-(4-morpholinyl)anilino]-6-imidazo[1,2-a]pyrazinyl]-N-[4-(1H-pyrazol-4-yl)phenyl]benzamide IUPAC Name: 3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1H-pyrazol-4-yl)phenyl]benzamide Traditional Name: 3-[8-(4-morpholinoanilino)imidazo[1,2-a]pyrazin-6-yl]-N-[4-(1H-pyrazol-4-yl)phenyl]benzamide Formula: C32H28N8O2 MolecularWeight: 556.61712

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=NC(=CN4C3=NC=C4)C5=CC(=CC=C5)C(=O)NC6=CC=C(C=C6)C7=CNN=C7

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=NC(=CN4C3=NC=C4)C5=CC(=CC=C5)C(=O)NC6=CC=C(C=C6)C7=CNN=C7

InChI

InChI=1S/C32H28N8O2/c41-32(37-27-6-4-22(5-7-27)25-19-34-35-20-25)24-3-1-2-23(18-24)29-21-40-13-12-33-31(40)30(38-29)36-26-8-10-28(11-9-26)39-14-16-42-17-15-39/h1-13,18-21H,14-17H2,(H,34,35)(H,36,38)(H,37,41)