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

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-N-naphthalen-1-yl-2,4-bis(oxidanylidene)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-methyl-N-(1-naphthyl)-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide CAS Name: 3-(4-chlorophenyl)-5-methyl-N-(1-naphthalenyl)-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide IUPAC Name: 3-(4-chlorophenyl)-5-methyl-N-naphthalen-1-yl-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Traditional Name: 3-(4-chlorophenyl)-2,4-diketo-5-methyl-N-(1-naphthyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Formula: C24H17ClN4O3 MolecularWeight: 444.86978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=C1C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H17ClN4O3/c1-28-13-18(22(30)26-19-8-4-6-14-5-2-3-7-17(14)19)20-21(28)23(31)29(24(32)27-20)16-11-9-15(25)10-12-16/h2-13H,1H3,(H,26,30)(H,27,32)