N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-4-oxidanylidene-3-(2-pyridin-4-ylethylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-4-oxidanylidene-3-(2-pyridin-4-ylethylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-4-oxo-3-[2-(4-pyridyl)ethylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-4-oxo-3-(2-pyridin-4-ylethylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-4-oxo-3-(2-pyridin-4-ylethylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-4-keto-3-[2-(4-pyridyl)ethylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride Formula: C22H28Cl3N7O2 MolecularWeight: 528.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)NCCC4=CC=NC=C4.Cl.Cl.Cl

Isomeric SMILES

CC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)NCCC4=CC=NC=C4.Cl.Cl.Cl

InChI

InChI=1S/C22H25N7O2.3ClH/c1-14-16(2-5-19(23)28-14)12-27-21(30)18-4-3-17-13-26-20(22(31)29(17)18)25-11-8-15-6-9-24-10-7-15;;;/h2,5-7,9-10,13,18H,3-4,8,11-12H2,1H3,(H2,23,28)(H,25,26)(H,27,30);3*1H