6-[azanyl(phenyl)amino]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-[azanyl(phenyl)amino]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-(N-aminoanilino)-1-propyl-pyrimidine-2,4-dione CAS Name: 6-(N-aminoanilino)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-(N-aminoanilino)-1-propylpyrimidine-2,4-dione Traditional Name: 6-(N-aminoanilino)-1-propyl-pyrimidine-2,4-quinone Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=O)NC1=O)N(C2=CC=CC=C2)N

Isomeric SMILES

CCCN1C(=CC(=O)NC1=O)N(C2=CC=CC=C2)N

InChI

InChI=1S/C13H16N4O2/c1-2-8-16-12(9-11(18)15-13(16)19)17(14)10-6-4-3-5-7-10/h3-7,9H,2,8,14H2,1H3,(H,15,18,19)