N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-6-(2,2-diphenylethylamino)-1-methyl-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-6-(2,2-diphenylethylamino)-1-methyl-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-6-(2,2-diphenylethylamino)-1-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyrazine-3-carboxamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-6-(2,2-diphenylethylamino)-1-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-6-(2,2-diphenylethylamino)-1-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-6-(2,2-diphenylethylamino)-5-keto-1-methyl-2,3-dihydroimidazo[1,2-a]pyrazine-3-carboxamide Formula: C29H31N7O2 MolecularWeight: 509.60214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)CNC(=O)C2CN(C3=CN=C(C(=O)N23)NCC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=CC(=N1)N)CNC(=O)C2CN(C3=CN=C(C(=O)N23)NCC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H31N7O2/c1-19-22(13-14-25(30)34-19)15-33-28(37)24-18-35(2)26-17-32-27(29(38)36(24)26)31-16-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,23-24H,15-16,18H2,1-2H3,(H2,30,34)(H,31,32)(H,33,37)