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3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2-propan-2-yloxypyridin-3-yl)methyl]propanamide

3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2-propan-2-yloxypyridin-3-yl)methyl]propanamide

Systemtic Name:3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2-propan-2-yloxypyridin-3-yl)methyl]propanamide
Openeye Name:N-[(2-isopropoxy-3-pyridyl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
CAS Name:3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]propanamide
IUPAC Name:3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(2-propan-2-yloxypyridin-3-yl)methyl]propanamide
Traditional Name:3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(2-isopropoxy-3-pyridyl)methyl]propionamide
Formula: C17H22N4O4
MolecularWeight: 346.38098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=C(N=CC=C2)OC(C)C


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=C(N=CC=C2)OC(C)C


InChI

InChI=1S/C17H22N4O4/c1-10(2)25-16-12(5-4-8-18-16)9-19-14(22)7-6-13-11(3)20-17(24)21-15(13)23/h4-5,8,10H,6-7,9H2,1-3H3,(H,19,22)(H2,20,21,23,24)


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