N-[(2-azanyl-4-methyl-pyrimidin-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyridin-1-yl]ethanamide

Systemtic Name: N-[(2-azanyl-4-methyl-pyrimidin-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyridin-1-yl]ethanamide Openeye Name: N-[(2-amino-4-methyl-pyrimidin-5-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyridyl]acetamide CAS Name: N-[(2-amino-4-methyl-5-pyrimidinyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyridinyl]acetamide IUPAC Name: N-[(2-amino-4-methylpyrimidin-5-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyridin-1-yl]acetamide Traditional Name: N-[(2-amino-4-methyl-pyrimidin-5-yl)methyl]-2-[2-keto-6-methyl-3-(phenethylamino)-1-pyridyl]acetamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CN=C(N=C2C)N)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CN=C(N=C2C)N)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N6O2/c1-15-8-9-19(24-11-10-17-6-4-3-5-7-17)21(30)28(15)14-20(29)25-12-18-13-26-22(23)27-16(18)2/h3-9,13,24H,10-12,14H2,1-2H3,(H,25,29)(H2,23,26,27)