3-(4-chlorophenyl)-2-ethoxy-7-methylsulfanyl-4H-pyrido[4,3-d]pyrimidine-8-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-2-ethoxy-7-methylsulfanyl-4H-pyrido[4,3-d]pyrimidine-8-carbonitrile Openeye Name: 3-(4-chlorophenyl)-2-ethoxy-7-methylsulfanyl-4H-pyrido[4,3-d]pyrimidine-8-carbonitrile CAS Name: 3-(4-chlorophenyl)-2-ethoxy-7-(methylthio)-4H-pyrido[4,3-d]pyrimidine-8-carbonitrile IUPAC Name: 3-(4-chlorophenyl)-2-ethoxy-7-methylsulfanyl-4H-pyrido[4,3-d]pyrimidine-8-carbonitrile Traditional Name: 3-(4-chlorophenyl)-2-ethoxy-7-(methylthio)-4H-pyrido[4,3-d]pyrimidine-8-carbonitrile Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=NC=C2CN1C3=CC=C(C=C3)Cl)SC)C#N

Isomeric SMILES

CCOC1=NC2=C(C(=NC=C2CN1C3=CC=C(C=C3)Cl)SC)C#N

InChI

InChI=1S/C17H15ClN4OS/c1-3-23-17-21-15-11(9-20-16(24-2)14(15)8-19)10-22(17)13-6-4-12(18)5-7-13/h4-7,9H,3,10H2,1-2H3