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

Systemtic Name: 5-methyl-N-naphthalen-1-yl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Openeye Name: 3-benzyl-5-methyl-N-(1-naphthyl)-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide CAS Name: 5-methyl-N-(1-naphthalenyl)-2,4-dioxo-3-(phenylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide IUPAC Name: 3-benzyl-5-methyl-N-naphthalen-1-yl-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Traditional Name: 3-benzyl-2,4-diketo-5-methyl-N-(1-naphthyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O3/c1-28-15-19(23(30)26-20-13-7-11-17-10-5-6-12-18(17)20)21-22(28)24(31)29(25(32)27-21)14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,26,30)(H,27,32)