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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[(1-methyl-6-oxo-4-pyrimidin-4-yl-pyrimidin-2-yl)methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[1-methyl-6-oxo-4-(4-pyrimidinyl)-2-pyrimidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[(1-methyl-6-oxo-4-pyrimidin-4-ylpyrimidin-2-yl)methyl]benzamide Traditional Name: 4-amino-5-chloro-N-[[6-keto-1-methyl-4-(4-pyrimidyl)pyrimidin-2-yl]methyl]-2-methoxy-benzamide Formula: C18H17ClN6O3 MolecularWeight: 400.81898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1CNC(=O)C2=CC(=C(C=C2OC)N)Cl)C3=NC=NC=C3

Isomeric SMILES

CN1C(=O)C=C(N=C1CNC(=O)C2=CC(=C(C=C2OC)N)Cl)C3=NC=NC=C3

InChI

InChI=1S/C18H17ClN6O3/c1-25-16(24-14(7-17(25)26)13-3-4-21-9-23-13)8-22-18(27)10-5-11(19)12(20)6-15(10)28-2/h3-7,9H,8,20H2,1-2H3,(H,22,27)