2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-(1H-pyrrolo[3,2-b]pyridin-5-ylmethyl)ethanamide

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-(1H-pyrrolo[3,2-b]pyridin-5-ylmethyl)ethanamide Openeye Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-(1H-pyrrolo[3,2-b]pyridin-5-ylmethyl)acetamide CAS Name: 2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]-N-(1H-pyrrolo[3,2-b]pyridin-5-ylmethyl)acetamide IUPAC Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-(1H-pyrrolo[3,2-b]pyridin-5-ylmethyl)acetamide Traditional Name: 2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]-N-(1H-pyrrolo[3,2-b]pyridin-5-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=NC3=C(C=C2)NC=C3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=NC3=C(C=C2)NC=C3)NCCC4=CC=CC=C4

InChI

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