6-azanyl-1-[3-[methyl(phenyl)amino]propyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[3-[methyl(phenyl)amino]propyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[3-(N-methylanilino)propyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[3-(N-methylanilino)propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[3-(N-methylanilino)propyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[3-(N-methylanilino)propyl]pyrimidine-2,4-quinone Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-17(11-6-3-2-4-7-11)8-5-9-18-12(15)10-13(19)16-14(18)20/h2-4,6-7,10H,5,8-9,15H2,1H3,(H,16,19,20)