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

Systemtic Name: 5-methyl-2,4-bis(oxidanylidene)-N-phenethyl-3-(phenylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Openeye Name: 3-benzyl-5-methyl-2,4-dioxo-N-phenethyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide CAS Name: 5-methyl-2,4-dioxo-N-phenethyl-3-(phenylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide IUPAC Name: 3-benzyl-5-methyl-2,4-dioxo-N-phenethyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Traditional Name: 3-benzyl-2,4-diketo-5-methyl-N-phenethyl-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-26-15-18(21(28)24-13-12-16-8-4-2-5-9-16)19-20(26)22(29)27(23(30)25-19)14-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,24,28)(H,25,30)