6-azanyl-5-[(4-azanyl-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-5-yl)-(4-chlorophenyl)methyl]-2-methoxy-3-methyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(4-azanyl-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-5-yl)-(4-chlorophenyl)methyl]-2-methoxy-3-methyl-pyrimidin-4-one Openeye Name: 6-amino-5-[(4-amino-2-methoxy-1-methyl-6-oxo-pyrimidin-5-yl)-(4-chlorophenyl)methyl]-2-methoxy-3-methyl-pyrimidin-4-one CAS Name: 6-amino-5-[(4-amino-2-methoxy-1-methyl-6-oxo-5-pyrimidinyl)-(4-chlorophenyl)methyl]-2-methoxy-3-methyl-4-pyrimidinone IUPAC Name: 6-amino-5-[(4-amino-2-methoxy-1-methyl-6-oxopyrimidin-5-yl)-(4-chlorophenyl)methyl]-2-methoxy-3-methylpyrimidin-4-one Traditional Name: 6-amino-5-[(4-amino-6-keto-2-methoxy-1-methyl-pyrimidin-5-yl)-(4-chlorophenyl)methyl]-2-methoxy-3-methyl-pyrimidin-4-one Formula: C19H21ClN6O4 MolecularWeight: 432.86084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1OC)N)C(C2=CC=C(C=C2)Cl)C3=C(N=C(N(C3=O)C)OC)N

Isomeric SMILES

CN1C(=O)C(=C(N=C1OC)N)C(C2=CC=C(C=C2)Cl)C3=C(N=C(N(C3=O)C)OC)N

InChI

InChI=1S/C19H21ClN6O4/c1-25-16(27)12(14(21)23-18(25)29-3)11(9-5-7-10(20)8-6-9)13-15(22)24-19(30-4)26(2)17(13)28/h5-8,11H,21-22H2,1-4H3