6-azanyl-3-ethyl-5-[2-(3-oxidanylidenepiperazin-1-yl)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-(3-oxidanylidenepiperazin-1-yl)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(3-oxopiperazin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[1-oxo-2-(3-oxo-1-piperazinyl)ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(3-oxopiperazin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(3-ketopiperazino)acetyl]pyrimidine-2,4-quinone Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCNC(=O)C3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCNC(=O)C3

InChI

InChI=1S/C19H23N5O4/c1-2-23-18(27)16(14(25)11-22-9-8-21-15(26)12-22)17(20)24(19(23)28)10-13-6-4-3-5-7-13/h3-7H,2,8-12,20H2,1H3,(H,21,26)