N-(imidazo[1,2-a]pyridin-6-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CN3C=CN=C3C=C2)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CN3C=CN=C3C=C2)NCCC4=CC=CC=C4

InChI

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