6-(naphthalen-1-ylmethylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(naphthalen-1-ylmethylamino)-1H-pyrimidine-2,4-dione Openeye Name: 6-(1-naphthylmethylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-(1-naphthalenylmethylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(naphthalen-1-ylmethylamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(1-naphthylmethylamino)uracil Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C15H13N3O2/c19-14-8-13(17-15(20)18-14)16-9-11-6-3-5-10-4-1-2-7-12(10)11/h1-8H,9H2,(H3,16,17,18,19,20)