6-azanyl-1-(4-butylphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(4-butylphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(4-butylphenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(4-butylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(4-butylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(4-butylphenyl)pyrimidine-2,4-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C14H17N3O2/c1-2-3-4-10-5-7-11(8-6-10)17-12(15)9-13(18)16-14(17)19/h5-9H,2-4,15H2,1H3,(H,16,18,19)