5-(4-ethylphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-(4-ethylphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-(4-ethylphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-(4-ethylphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(4-ethylphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-(4-ethylphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H19N3O3/c1-4-10-5-7-11(8-6-10)12-9-13(21)18-15-14(12)16(22)20(3)17(23)19(15)2/h5-8,12H,4,9H2,1-3H3,(H,18,21)