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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[phenyl(pyridin-2-yl)methyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[phenyl(2-pyridyl)methyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[phenyl(2-pyridinyl)methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[phenyl(2-pyridyl)methyl]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C20H20N4O3/c1-13-15(19(26)24-20(27)22-13)10-11-17(25)23-18(14-7-3-2-4-8-14)16-9-5-6-12-21-16/h2-9,12,18H,10-11H2,1H3,(H,23,25)(H2,22,24,26,27)