4-chloranyl-2-methoxy-N-[(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-2-methoxy-N-[(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)methyl]benzamide Openeye Name: 4-chloro-2-methoxy-N-[(1-methyl-6-oxo-4-pyrimidin-4-yl-pyrimidin-2-yl)methyl]benzamide CAS Name: 4-chloro-2-methoxy-N-[[1-methyl-6-oxo-4-(4-pyrimidinyl)-2-pyrimidinyl]methyl]benzamide IUPAC Name: 4-chloro-2-methoxy-N-[(1-methyl-6-oxo-4-pyrimidin-4-ylpyrimidin-2-yl)methyl]benzamide Traditional Name: 4-chloro-N-[[6-keto-1-methyl-4-(4-pyrimidyl)pyrimidin-2-yl]methyl]-2-methoxy-benzamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1CNC(=O)C2=C(C=C(C=C2)Cl)OC)C3=NC=NC=C3

Isomeric SMILES

CN1C(=O)C=C(N=C1CNC(=O)C2=C(C=C(C=C2)Cl)OC)C3=NC=NC=C3

InChI

InChI=1S/C18H16ClN5O3/c1-24-16(23-14(8-17(24)25)13-5-6-20-10-22-13)9-21-18(26)12-4-3-11(19)7-15(12)27-2/h3-8,10H,9H2,1-2H3,(H,21,26)