3-methoxy-4-methyl-N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[3-[8-(2-phenyl-1-imidazolyl)-6-imidazo[1,2-a]pyrazinyl]phenyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Formula: C30H24N6O2 MolecularWeight: 500.55056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)N5C=CN=C5C6=CC=CC=C6)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)N5C=CN=C5C6=CC=CC=C6)OC

InChI

InChI=1S/C30H24N6O2/c1-20-11-12-23(18-26(20)38-2)30(37)33-24-10-6-9-22(17-24)25-19-35-15-13-32-28(35)29(34-25)36-16-14-31-27(36)21-7-4-3-5-8-21/h3-19H,1-2H3,(H,33,37)