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

Systemtic Name: N-[(6-azanyl-2-ethyl-pyridin-3-yl)methyl]-4-oxidanylidene-3-(2-pyridin-2-ylethylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Openeye Name: N-[(6-amino-2-ethyl-3-pyridyl)methyl]-4-oxo-3-[2-(2-pyridyl)ethylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide CAS Name: N-[(6-amino-2-ethyl-3-pyridinyl)methyl]-4-oxo-3-[2-(2-pyridinyl)ethylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide IUPAC Name: N-[(6-amino-2-ethylpyridin-3-yl)methyl]-4-oxo-3-(2-pyridin-2-ylethylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Traditional Name: N-[(6-amino-2-ethyl-3-pyridyl)methyl]-4-keto-3-[2-(2-pyridyl)ethylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Formula: C23H27N7O2 MolecularWeight: 433.50618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)NCCC4=CC=CC=N4

Isomeric SMILES

CCC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H27N7O2/c1-2-18-15(6-9-20(24)29-18)13-28-22(31)19-8-7-17-14-27-21(23(32)30(17)19)26-12-10-16-5-3-4-11-25-16/h3-6,9,11,14,19H,2,7-8,10,12-13H2,1H3,(H2,24,29)(H,26,27)(H,28,31)