1,3-dimethyl-6-[(4-methylphenyl)iminomethyl]-5-phenyl-5,6-dihydropyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[(4-methylphenyl)iminomethyl]-5-phenyl-5,6-dihydropyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-phenyl-6-(p-tolyliminomethyl)-5,6-dihydropyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[(4-methylphenyl)iminomethyl]-5-phenyl-5,6-dihydropyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[(4-methylphenyl)iminomethyl]-5-phenyl-5,6-dihydropyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-phenyl-6-(p-tolyliminomethyl)-5,6-dihydropyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2C=NC3=C(C2C4=CC=CC=C4)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2C=NC3=C(C2C4=CC=CC=C4)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C23H22N4O2/c1-15-9-11-18(12-10-15)24-13-17-14-25-21-20(19(17)16-7-5-4-6-8-16)22(28)27(3)23(29)26(21)2/h4-14,17,19H,1-3H3