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

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]-N-(quinolin-8-ylmethyl)ethanamide Openeye Name: 2-[6-methyl-2-oxo-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]-N-(8-quinolylmethyl)acetamide CAS Name: 2-[6-methyl-2-oxo-3-[2-(2-pyridinyl)ethylamino]-1-pyrazinyl]-N-(8-quinolinylmethyl)acetamide IUPAC Name: 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]-N-(quinolin-8-ylmethyl)acetamide Traditional Name: 2-[2-keto-6-methyl-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]-N-(8-quinolylmethyl)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=C2N=CC=C3)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC=CC3=C2N=CC=C3)NCCC4=CC=CC=N4

InChI

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