3-(4-chlorophenyl)-5,7-dimethyl-2-methylsulfanyl-6-phenyldiazenyl-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-5,7-dimethyl-2-methylsulfanyl-6-phenyldiazenyl-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-chlorophenyl)-5,7-dimethyl-2-methylsulfanyl-6-phenylazo-pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-(4-chlorophenyl)-5,7-dimethyl-2-(methylthio)-6-phenyldiazenyl-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-(4-chlorophenyl)-5,7-dimethyl-2-methylsulfanyl-6-phenyldiazenylpyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-chlorophenyl)-5,7-dimethyl-2-(methylthio)-6-phenylazo-pyrido[2,3-d]pyrimidin-4-one Formula: C22H18ClN5OS MolecularWeight: 435.92922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C1N=NC3=CC=CC=C3)C)N=C(N(C2=O)C4=CC=C(C=C4)Cl)SC

Isomeric SMILES

CC1=C2C(=NC(=C1N=NC3=CC=CC=C3)C)N=C(N(C2=O)C4=CC=C(C=C4)Cl)SC

InChI

InChI=1S/C22H18ClN5OS/c1-13-18-20(24-14(2)19(13)27-26-16-7-5-4-6-8-16)25-22(30-3)28(21(18)29)17-11-9-15(23)10-12-17/h4-12H,1-3H3