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

Systemtic Name: 1,3-dimethyl-5,7-bis(4-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5,7-bis(p-tolyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5,7-bis(4-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5,7-bis(4-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5,7-bis(p-tolyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=O)N(C(=O)N3C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=O)N(C(=O)N3C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O2/c1-14-5-9-16(10-6-14)18-13-19(17-11-7-15(2)8-12-17)24-21-20(18)22(27)26(4)23(28)25(21)3/h5-13H,1-4H3