4-[2-(1H-benzimidazol-2-ylsulfanyl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide Openeye Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-benzyl-benzamide CAS Name: 4-[2-(1H-benzimidazol-2-ylthio)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-benzylbenzamide Traditional Name: 4-[2-(1H-benzimidazol-2-ylthio)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-benzyl-benzamide Formula: C29H22N6O2S MolecularWeight: 518.58898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)SC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)SC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C29H22N6O2S/c1-18-22-15-16-25(36)35(21-13-11-20(12-14-21)27(37)30-17-19-7-3-2-4-8-19)26(22)34-28(31-18)38-29-32-23-9-5-6-10-24(23)33-29/h2-16H,17H2,1H3,(H,30,37)(H,32,33)