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

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

CC(C1=NC(=CC(=O)N1C)C2=NC=NC=C2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC(C1=NC(=CC(=O)N1C)C2=NC=NC=C2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C19H19ClN6O3/c1-10(24-19(28)11-6-12(20)13(21)7-16(11)29-3)18-25-15(8-17(27)26(18)2)14-4-5-22-9-23-14/h4-10H,21H2,1-3H3,(H,24,28)