6-(4-phenylmethoxyphenyl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-(4-phenylmethoxyphenyl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-(4-benzyloxyphenyl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 6-(4-phenylmethoxyphenyl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-phenylmethoxyphenyl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-(4-benzoxyphenyl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-3-14-27-22-16-21(26-23(22)24(29)28(15-4-2)25(27)30)19-10-12-20(13-11-19)31-17-18-8-6-5-7-9-18/h5-13,16,26H,3-4,14-15,17H2,1-2H3