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

Systemtic Name: 6-azanyl-1-(phenylmethyl)-5-[(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(benzylamino)pyrimidine-2,4-dione CAS Name: 6-amino-1-(phenylmethyl)-5-[(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(benzylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(benzylamino)pyrimidine-2,4-quinone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4O2/c19-16-15(20-11-13-7-3-1-4-8-13)17(23)21-18(24)22(16)12-14-9-5-2-6-10-14/h1-10,20H,11-12,19H2,(H,21,23,24)