1-[(4-bromophenyl)methyl]-3-(phenylmethyl)pyrido[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-(phenylmethyl)pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-[(4-bromophenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(4-bromophenyl)methyl]-3-(phenylmethyl)pyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-[(4-bromophenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-(4-bromobenzyl)pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)N(C2=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)N(C2=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O2/c22-17-10-8-16(9-11-17)13-24-18-7-4-12-23-19(18)20(26)25(21(24)27)14-15-5-2-1-3-6-15/h1-12H,13-14H2