3-[(4-methylphenyl)methyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[(4-methylphenyl)methyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(p-tolylmethyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-methylphenyl)methyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-methylphenyl)methyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-methylbenzyl)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(NC2=O)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C15H13N3O2/c1-10-4-6-11(7-5-10)9-18-14(19)12-3-2-8-16-13(12)17-15(18)20/h2-8H,9H2,1H3,(H,16,17,20)