7-azanyl-3-ethyl-1-(phenylmethyl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: 7-azanyl-3-ethyl-1-(phenylmethyl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 7-amino-1-benzyl-3-ethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 7-amino-3-ethyl-1-(phenylmethyl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 7-amino-1-benzyl-3-ethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 7-amino-1-benzyl-3-ethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(NC(=CC2=O)N)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=C(NC(=CC2=O)N)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3/c1-2-19-15(22)13-11(21)8-12(17)18-14(13)20(16(19)23)9-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H3,17,18,21)