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

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

Systemtic Name:(6Z)-3-methyl-6-(naphthalen-2-ylmethylidene)-1-propyl-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione
Openeye Name:(6Z)-3-methyl-6-(2-naphthylmethylene)-1-propyl-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione
CAS Name:(6Z)-3-methyl-6-(2-naphthalenylmethylidene)-1-propyl-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione
IUPAC Name:(6Z)-3-methyl-6-(naphthalen-2-ylmethylidene)-1-propyl-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione
Traditional Name:(6Z)-3-methyl-6-(2-naphthylmethylene)-1-propyl-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione
Formula: C21H19N3O3
MolecularWeight: 361.39386
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)C(=CC3=CC4=CC=CC=C4C=C3)N2)C(=O)N(C1=O)C


Isomeric SMILES

CCCN1C2=C(C(=O)/C(=C/C3=CC4=CC=CC=C4C=C3)/N2)C(=O)N(C1=O)C


InChI

InChI=1S/C21H19N3O3/c1-3-10-24-19-17(20(26)23(2)21(24)27)18(25)16(22-19)12-13-8-9-14-6-4-5-7-15(14)11-13/h4-9,11-12,22H,3,10H2,1-2H3/b16-12-


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