N-(isoquinolin-1-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-(1-isoquinolylmethyl)-2-[6-methyl-2-oxo-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide CAS Name: N-(1-isoquinolinylmethyl)-2-[6-methyl-2-oxo-3-[2-(2-pyridinyl)ethylamino]-1-pyrazinyl]acetamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetamide Traditional Name: N-(1-isoquinolylmethyl)-2-[2-keto-6-methyl-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide Formula: C24H24N6O2 MolecularWeight: 428.48636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=NC=CC3=CC=CC=C32)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=NC=CC3=CC=CC=C32)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H24N6O2/c1-17-14-29-23(27-13-10-19-7-4-5-11-25-19)24(32)30(17)16-22(31)28-15-21-20-8-3-2-6-18(20)9-12-26-21/h2-9,11-12,14H,10,13,15-16H2,1H3,(H,27,29)(H,28,31)