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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Openeye Name: N-[(2-benzyloxy-4-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-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-14-17(20(27)25-21(28)24-14)7-8-18(26)23-12-16-9-10-22-19(11-16)29-13-15-5-3-2-4-6-15/h2-6,9-11H,7-8,12-13H2,1H3,(H,23,26)(H2,24,25,27,28)