(5S,6R)-1,3-dimethyl-7-methylidene-N-(2-methylphenyl)-2,4-bis(oxidanylidene)-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: (5S,6R)-1,3-dimethyl-7-methylidene-N-(2-methylphenyl)-2,4-bis(oxidanylidene)-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: (5S,6R)-1,3-dimethyl-7-methylene-N-(o-tolyl)-2,4-dioxo-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: (5S,6R)-1,3-dimethyl-7-methylene-N-(2-methylphenyl)-2,4-dioxo-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-6-carboxamide IUPAC Name: (5S,6R)-1,3-dimethyl-7-methylidene-N-(2-methylphenyl)-2,4-dioxo-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: (5S,6R)-2,4-diketo-1,3-dimethyl-7-methylene-N-(o-tolyl)-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C3=C(NC2=C)N(C(=O)N(C3=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@@H]2[C@H](C3=C(NC2=C)N(C(=O)N(C3=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-14-10-8-9-13-17(14)26-22(29)18-15(2)25-21-20(19(18)16-11-6-5-7-12-16)23(30)28(4)24(31)27(21)3/h5-13,18-19,25H,2H2,1,3-4H3,(H,26,29)/t18-,19+/m0/s1