4-azanyl-5-chloranyl-2-methoxy-N-[2-(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)ethyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)ethyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-methyl-6-oxo-4-pyrimidin-4-yl-pyrimidin-2-yl)ethyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[1-methyl-6-oxo-4-(4-pyrimidinyl)-2-pyrimidinyl]ethyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-methyl-6-oxo-4-pyrimidin-4-ylpyrimidin-2-yl)ethyl]benzamide Traditional Name: 4-amino-5-chloro-N-[2-[6-keto-1-methyl-4-(4-pyrimidyl)pyrimidin-2-yl]ethyl]-2-methoxy-benzamide Formula: C19H19ClN6O3 MolecularWeight: 414.84556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1CCNC(=O)C2=CC(=C(C=C2OC)N)Cl)C3=NC=NC=C3

Isomeric SMILES

CN1C(=O)C=C(N=C1CCNC(=O)C2=CC(=C(C=C2OC)N)Cl)C3=NC=NC=C3

InChI

InChI=1S/C19H19ClN6O3/c1-26-17(25-15(9-18(26)27)14-3-5-22-10-24-14)4-6-23-19(28)11-7-12(20)13(21)8-16(11)29-2/h3,5,7-10H,4,6,21H2,1-2H3,(H,23,28)