6-azanyl-5-[(phenylmethyl)amino]-3-propyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(phenylmethyl)amino]-3-propyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(benzylamino)-3-propyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(phenylmethyl)amino]-3-propyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(benzylamino)-3-propyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-(benzylamino)-3-propyl-uracil Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(NC1=O)N)NCC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)C(=C(NC1=O)N)NCC2=CC=CC=C2

InChI

InChI=1S/C14H18N4O2/c1-2-8-18-13(19)11(12(15)17-14(18)20)16-9-10-6-4-3-5-7-10/h3-7,16H,2,8-9,15H2,1H3,(H,17,20)