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

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-4-oxidanylidene-3-(2-pyridin-3-ylethylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-4-oxo-3-[2-(3-pyridyl)ethylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-4-oxo-3-[2-(3-pyridinyl)ethylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-4-oxo-3-(2-pyridin-3-ylethylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-4-keto-3-[2-(3-pyridyl)ethylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Formula: C22H25N7O2 MolecularWeight: 419.4796

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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=CN=CC=C4

Isomeric SMILES

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

InChI

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