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N-(3,4-dihydro-2H-chromen-4-yl)-2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanamide

N-(3,4-dihydro-2H-chromen-4-yl)-2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanamide

Systemtic Name:N-(3,4-dihydro-2H-chromen-4-yl)-2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanamide
Openeye Name:N-chroman-4-yl-2-[6-methyl-4-oxo-2-(2-pyridyl)-1H-pyrimidin-5-yl]acetamide
CAS Name:N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[6-methyl-4-oxo-2-(2-pyridinyl)-1H-pyrimidin-5-yl]acetamide
IUPAC Name:N-(3,4-dihydro-2H-chromen-4-yl)-2-(6-methyl-4-oxo-2-pyridin-2-yl-1H-pyrimidin-5-yl)acetamide
Traditional Name:N-chroman-4-yl-2-[4-keto-6-methyl-2-(2-pyridyl)-1H-pyrimidin-5-yl]acetamide
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=N2)CC(=O)NC3CCOC4=CC=CC=C34


Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=N2)CC(=O)NC3CCOC4=CC=CC=C34


InChI

InChI=1S/C21H20N4O3/c1-13-15(21(27)25-20(23-13)17-7-4-5-10-22-17)12-19(26)24-16-9-11-28-18-8-3-2-6-14(16)18/h2-8,10,16H,9,11-12H2,1H3,(H,24,26)(H,23,25,27)


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