1-[6-(phenethylamino)pyrazin-2-yl]-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

Systemtic Name: 1-[6-(phenethylamino)pyrazin-2-yl]-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Openeye Name: 1-[6-(phenethylamino)pyrazin-2-yl]-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one CAS Name: 1-[6-(phenethylamino)-2-pyrazinyl]-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 1-[6-(phenethylamino)pyrazin-2-yl]-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Traditional Name: 1-[6-(phenethylamino)pyrazin-2-yl]-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC(=CC(=O)N21)C3=CC=CC=C3)C4=CN=CC(=N4)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC(=CC(=O)N21)C3=CC=CC=C3)C4=CN=CC(=N4)NCCC5=CC=CC=C5

InChI

InChI=1S/C25H23N5O/c31-25-16-21(20-9-5-2-6-10-20)15-24-29(13-14-30(24)25)23-18-26-17-22(28-23)27-12-11-19-7-3-1-4-8-19/h1-10,15-18H,11-14H2,(H,27,28)