N-(4-acetamidophenyl)-5-methyl-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-methyl-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-methyl-2,4-dioxo-3-phenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide CAS Name: N-(4-acetamidophenyl)-5-methyl-2,4-dioxo-3-phenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-methyl-2,4-dioxo-3-phenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Traditional Name: N-(4-acetamidophenyl)-2,4-diketo-5-methyl-3-phenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(C3=C2NC(=O)N(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(C3=C2NC(=O)N(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N5O4/c1-13(28)23-14-8-10-15(11-9-14)24-20(29)17-12-26(2)19-18(17)25-22(31)27(21(19)30)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,23,28)(H,24,29)(H,25,31)