5-(4-chlorophenyl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-5-(4-chlorophenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-5-(4-chlorophenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-5-(4-chlorophenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=CC(=C3C(=O)NC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=CC(=C3C(=O)NC2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-15-8-6-14(7-9-15)16-10-11-22-18-17(16)19(25)23-20(26)24(18)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,23,25,26)