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1,3-dimethyl-N-(2-methyl-5-methylsulfonyl-phenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide

1,3-dimethyl-N-(2-methyl-5-methylsulfonyl-phenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide

Systemtic Name:1,3-dimethyl-N-(2-methyl-5-methylsulfonyl-phenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide
Openeye Name:1,3-dimethyl-N-(2-methyl-5-methylsulfonyl-phenyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-7-carboxamide
CAS Name:1,3-dimethyl-N-(2-methyl-5-methylsulfonylphenyl)-2,4-dioxo-7-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC Name:1,3-dimethyl-N-(2-methyl-5-methylsulfonylphenyl)-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
Traditional Name:2,4-diketo-N-(5-mesyl-2-methyl-phenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-7-carboxamide
Formula: C18H18N4O5S
MolecularWeight: 402.42432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2=NC3=C(C=C2)C(=O)N(C(=O)N3C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2=NC3=C(C=C2)C(=O)N(C(=O)N3C)C


InChI

InChI=1S/C18H18N4O5S/c1-10-5-6-11(28(4,26)27)9-14(10)20-16(23)13-8-7-12-15(19-13)21(2)18(25)22(3)17(12)24/h5-9H,1-4H3,(H,20,23)


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