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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-7-ethylsulfanyl-5-methyl-4-methylidene-pyrido[4,3-d]pyrimidine-8-carbonitrile Openeye Name: 3-[(2-chlorophenyl)methyl]-7-ethylsulfanyl-5-methyl-4-methylene-pyrido[4,3-d]pyrimidine-8-carbonitrile CAS Name: 3-[(2-chlorophenyl)methyl]-7-(ethylthio)-5-methyl-4-methylene-8-pyrido[4,3-d]pyrimidinecarbonitrile IUPAC Name: 3-[(2-chlorophenyl)methyl]-7-ethylsulfanyl-5-methyl-4-methylidenepyrido[4,3-d]pyrimidine-8-carbonitrile Traditional Name: 3-(2-chlorobenzyl)-7-(ethylthio)-5-methyl-4-methylene-pyrido[4,3-d]pyrimidine-8-carbonitrile Formula: C19H17ClN4S MolecularWeight: 368.88308

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=C2C(=C)N(C=NC2=C1C#N)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCSC1=NC(=C2C(=C)N(C=NC2=C1C#N)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN4S/c1-4-25-19-15(9-21)18-17(12(2)23-19)13(3)24(11-22-18)10-14-7-5-6-8-16(14)20/h5-8,11H,3-4,10H2,1-2H3