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

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-3-(2-cyclohexylethylamino)-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide dihydrochloride Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-3-(2-cyclohexylethylamino)-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide dihydrochloride CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-3-(2-cyclohexylethylamino)-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide dihydrochloride IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-3-(2-cyclohexylethylamino)-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide dihydrochloride Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-3-(2-cyclohexylethylamino)-4-keto-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide dihydrochloride Formula: C23H34Cl2N6O2 MolecularWeight: 497.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)NCCC4CCCCC4.Cl.Cl

Isomeric SMILES

CC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)NCCC4CCCCC4.Cl.Cl

InChI

InChI=1S/C23H32N6O2.2ClH/c1-15-17(7-10-20(24)28-15)13-27-22(30)19-9-8-18-14-26-21(23(31)29(18)19)25-12-11-16-5-3-2-4-6-16;;/h7,10,14,16,19H,2-6,8-9,11-13H2,1H3,(H2,24,28)(H,25,26)(H,27,30);2*1H