5-[(2,6-dimethylphenyl)amino]-1,3-dimethyl-2,4,7-tris(oxidanylidene)-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde

Systemtic Name: 5-[(2,6-dimethylphenyl)amino]-1,3-dimethyl-2,4,7-tris(oxidanylidene)-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Openeye Name: 5-(2,6-dimethylanilino)-1,3-dimethyl-2,4,7-trioxo-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde CAS Name: 5-(2,6-dimethylanilino)-1,3-dimethyl-2,4,7-trioxo-8-phenyl-6-pyrido[2,3-d]pyrimidinecarboxaldehyde IUPAC Name: 5-(2,6-dimethylanilino)-1,3-dimethyl-2,4,7-trioxo-8-phenylpyrido[2,3-d]pyrimidine-6-carbaldehyde Traditional Name: 5-(2,6-dimethylanilino)-2,4,7-triketo-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(C(=O)N(C3=C2C(=O)N(C(=O)N3C)C)C4=CC=CC=C4)C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(C(=O)N(C3=C2C(=O)N(C(=O)N3C)C)C4=CC=CC=C4)C=O

InChI

InChI=1S/C24H22N4O4/c1-14-9-8-10-15(2)19(14)25-20-17(13-29)22(30)28(16-11-6-5-7-12-16)21-18(20)23(31)27(4)24(32)26(21)3/h5-13,25H,1-4H3