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

Systemtic Name: (6Z)-3-methyl-6-(naphthalen-1-ylmethylidene)-1-propyl-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione Openeye Name: (6Z)-3-methyl-6-(1-naphthylmethylene)-1-propyl-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione CAS Name: (6Z)-3-methyl-6-(1-naphthalenylmethylidene)-1-propyl-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: (6Z)-3-methyl-6-(naphthalen-1-ylmethylidene)-1-propyl-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione Traditional Name: (6Z)-3-methyl-6-(1-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=CC=CC4=CC=CC=C43)N2)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/N2)C(=O)N(C1=O)C

InChI

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