N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name: N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-cyclopropyl-4-[2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C30H24N4O6S MolecularWeight: 568.59976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)O)C5=CC=C(C=C5)C(=O)NC6CC6

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)O)C5=CC=C(C=C5)C(=O)NC6CC6

InChI

InChI=1S/C30H24N4O6S/c1-18-26-16-17-27(36)34(21-6-2-19(3-7-21)29(37)32-20-4-5-20)28(26)33-30(31-18)40-23-10-14-25(15-11-23)41(38,39)24-12-8-22(35)9-13-24/h2-3,6-17,20,35H,4-5H2,1H3,(H,32,37)