(6Z)-3-methyl-1-propyl-6-(pyridin-4-ylmethylidene)-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: (6Z)-3-methyl-1-propyl-6-(pyridin-4-ylmethylidene)-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione Openeye Name: (6Z)-3-methyl-1-propyl-6-(4-pyridylmethylene)-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione CAS Name: (6Z)-3-methyl-1-propyl-6-(pyridin-4-ylmethylidene)-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: (6Z)-3-methyl-1-propyl-6-(pyridin-4-ylmethylidene)-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione Traditional Name: (6Z)-3-methyl-1-propyl-6-(4-pyridylmethylene)-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)C(=CC3=CC=NC=C3)N2)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=O)/C(=C/C3=CC=NC=C3)/N2)C(=O)N(C1=O)C

InChI

InChI=1S/C16H16N4O3/c1-3-8-20-14-12(15(22)19(2)16(20)23)13(21)11(18-14)9-10-4-6-17-7-5-10/h4-7,9,18H,3,8H2,1-2H3/b11-9-