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

Systemtic Name: 6-(4-propoxyphenyl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-(4-propoxyphenyl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 6-(4-propoxyphenyl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-propoxyphenyl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-(4-propoxyphenyl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C21H27N3O3 MolecularWeight: 369.45738

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-4-11-23-18-14-17(15-7-9-16(10-8-15)27-13-6-3)22-19(18)20(25)24(12-5-2)21(23)26/h7-10,14,22H,4-6,11-13H2,1-3H3