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

Systemtic Name: N-(4-aminocarbonylphenyl)-5-methyl-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Openeye Name: N-(4-carbamoylphenyl)-5-methyl-2,4-dioxo-3-phenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide CAS Name: N-(4-carbamoylphenyl)-5-methyl-2,4-dioxo-3-phenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-5-methyl-2,4-dioxo-3-phenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2,4-diketo-5-methyl-3-phenyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)N(C(=O)N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C=C(C2=C1C(=O)N(C(=O)N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H17N5O4/c1-25-11-15(19(28)23-13-9-7-12(8-10-13)18(22)27)16-17(25)20(29)26(21(30)24-16)14-5-3-2-4-6-14/h2-11H,1H3,(H2,22,27)(H,23,28)(H,24,30)