1,3-diphenyl-5,7-bis[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-diphenyl-5,7-bis[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5,7-bis(benzylamino)-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1,3-diphenyl-5,7-bis[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5,7-bis(benzylamino)-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5,7-bis(benzylamino)-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C33H27N5O2 MolecularWeight: 525.59978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=NC3=C2C(=O)N(C(=O)N3C4=CC=CC=C4)C5=CC=CC=C5)NCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=NC3=C2C(=O)N(C(=O)N3C4=CC=CC=C4)C5=CC=CC=C5)NCC6=CC=CC=C6

InChI

InChI=1S/C33H27N5O2/c39-32-30-28(34-22-24-13-5-1-6-14-24)21-29(35-23-25-15-7-2-8-16-25)36-31(30)37(26-17-9-3-10-18-26)33(40)38(32)27-19-11-4-12-20-27/h1-21H,22-23H2,(H2,34,35,36)