4-(4-methyl-2-methylsulfonyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(4-methyl-2-methylsulfonyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(4-methyl-2-methylsulfonyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl)benzamide CAS Name: 4-(4-methyl-2-methylsulfonyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(4-methyl-2-methylsulfonyl-7-oxopyrido[2,3-d]pyrimidin-8-yl)benzamide Traditional Name: N-benzyl-4-(7-keto-2-mesyl-4-methyl-pyrido[2,3-d]pyrimidin-8-yl)benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)S(=O)(=O)C)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)S(=O)(=O)C)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-15-19-12-13-20(28)27(21(19)26-23(25-15)32(2,30)31)18-10-8-17(9-11-18)22(29)24-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,24,29)