N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-3-(2,3-dihydro-1H-inden-2-ylmethylamino)-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-(2,3-dihydro-1H-inden-2-ylmethylamino)-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-(indan-2-ylmethylamino)-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-(2,3-dihydro-1H-inden-2-ylmethylamino)-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-(2,3-dihydro-1H-inden-2-ylmethylamino)-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-(indan-2-ylmethylamino)-4-keto-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide dihydrochloride Formula: C25H30Cl2N6O2 MolecularWeight: 517.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)NCC4CC5=CC=CC=C5C4.Cl.Cl

Isomeric SMILES

CC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)NCC4CC5=CC=CC=C5C4.Cl.Cl

InChI

InChI=1S/C25H28N6O2.2ClH/c1-15-19(6-9-22(26)30-15)13-29-24(32)21-8-7-20-14-28-23(25(33)31(20)21)27-12-16-10-17-4-2-3-5-18(17)11-16;;/h2-6,9,14,16,21H,7-8,10-13H2,1H3,(H2,26,30)(H,27,28)(H,29,32);2*1H