5-(2-methylphenyl)-1-phenethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(2-methylphenyl)-1-phenethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(o-tolyl)-1-phenethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(2-methylphenyl)-1-phenethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(2-methylphenyl)-1-phenethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(o-tolyl)-1-phenethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C(=O)NC(=O)N(C3=NC=C2)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C3C(=O)NC(=O)N(C3=NC=C2)CCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15-7-5-6-10-17(15)18-11-13-23-20-19(18)21(26)24-22(27)25(20)14-12-16-8-3-2-4-9-16/h2-11,13H,12,14H2,1H3,(H,24,26,27)