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

Systemtic Name: 1,3-dimethyl-5,7-bis[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5,7-bis(benzylamino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5,7-bis[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5,7-bis(benzylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5,7-bis(benzylamino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)NCC3=CC=CC=C3)NCC4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=CC(=N2)NCC3=CC=CC=C3)NCC4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C23H23N5O2/c1-27-21-20(22(29)28(2)23(27)30)18(24-14-16-9-5-3-6-10-16)13-19(26-21)25-15-17-11-7-4-8-12-17/h3-13H,14-15H2,1-2H3,(H2,24,25,26)