6-azanyl-1-(phenylmethyl)-5-pyrrolidin-1-yl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(phenylmethyl)-5-pyrrolidin-1-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-pyrrolidin-1-yl-pyrimidine-2,4-dione CAS Name: 6-amino-1-(phenylmethyl)-5-(1-pyrrolidinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-pyrrolidin-1-ylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-pyrrolidino-pyrimidine-2,4-quinone Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C15H18N4O2/c16-13-12(18-8-4-5-9-18)14(20)17-15(21)19(13)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,16H2,(H,17,20,21)