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

Systemtic Name: 6-azanyl-5-(cyclopentylamino)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(cyclopentylamino)pyrimidine-2,4-dione CAS Name: 6-amino-5-(cyclopentylamino)-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(cyclopentylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(cyclopentylamino)pyrimidine-2,4-quinone Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(C1)NC2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C16H20N4O2/c17-14-13(18-12-8-4-5-9-12)15(21)19-16(22)20(14)10-11-6-2-1-3-7-11/h1-3,6-7,12,18H,4-5,8-10,17H2,(H,19,21,22)