2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-(1H-pyrrolo[3,2-c]pyridin-6-ylmethyl)ethanamide

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-(1H-pyrrolo[3,2-c]pyridin-6-ylmethyl)ethanamide Openeye Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-(1H-pyrrolo[3,2-c]pyridin-6-ylmethyl)acetamide CAS Name: 2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]-N-(1H-pyrrolo[3,2-c]pyridin-6-ylmethyl)acetamide IUPAC Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-(1H-pyrrolo[3,2-c]pyridin-6-ylmethyl)acetamide Traditional Name: 2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]-N-(1H-pyrrolo[3,2-c]pyridin-6-ylmethyl)acetamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=NC=C3C=CNC3=C2)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=NC=C3C=CNC3=C2)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H24N6O2/c1-16-12-28-22(25-9-7-17-5-3-2-4-6-17)23(31)29(16)15-21(30)27-14-19-11-20-18(13-26-19)8-10-24-20/h2-6,8,10-13,24H,7,9,14-15H2,1H3,(H,25,28)(H,27,30)