N-(isoquinolin-8-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-(isoquinolin-8-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-(8-isoquinolylmethyl)-2-[6-methyl-2-oxo-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide CAS Name: N-(8-isoquinolinylmethyl)-2-[6-methyl-2-oxo-3-[2-(2-pyridinyl)ethylamino]-1-pyrazinyl]acetamide IUPAC Name: N-(isoquinolin-8-ylmethyl)-2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetamide Traditional Name: N-(8-isoquinolylmethyl)-2-[2-keto-6-methyl-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC=CC3=C2C=NC=C3)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC=CC3=C2C=NC=C3)NCCC4=CC=CC=N4

InChI

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