N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-5-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)-2-hydroxy-5-methoxy-benzamide CAS Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)-2-hydroxy-5-methoxybenzamide IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)-2-hydroxy-5-methoxybenzamide Traditional Name: N-(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)-2-hydroxy-5-methoxy-benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C19H18N4O5/c1-22-18(26)15(16(20)23(19(22)27)11-6-4-3-5-7-11)21-17(25)13-10-12(28-2)8-9-14(13)24/h3-10,24H,20H2,1-2H3,(H,21,25)