3-[(2-chlorophenyl)methyl]-5-methyl-4-methylidene-7-methylsulfanyl-pyrido[4,3-d]pyrimidine-8-carbonitrile

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-methylidene-7-methylsulfanyl-pyrido[4,3-d]pyrimidine-8-carbonitrile Openeye Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-methylene-7-methylsulfanyl-pyrido[4,3-d]pyrimidine-8-carbonitrile CAS Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-methylene-7-(methylthio)-8-pyrido[4,3-d]pyrimidinecarbonitrile IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-methylidene-7-methylsulfanylpyrido[4,3-d]pyrimidine-8-carbonitrile Traditional Name: 3-(2-chlorobenzyl)-5-methyl-4-methylene-7-(methylthio)pyrido[4,3-d]pyrimidine-8-carbonitrile Formula: C18H15ClN4S MolecularWeight: 354.8565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C)N(C=NC2=C(C(=N1)SC)C#N)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=C)N(C=NC2=C(C(=N1)SC)C#N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4S/c1-11-16-12(2)23(9-13-6-4-5-7-15(13)19)10-21-17(16)14(8-20)18(22-11)24-3/h4-7,10H,2,9H2,1,3H3