2-azanyl-6-(4-chlorophenyl)sulfanyl-4-(2-methoxynaphthalen-1-yl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)sulfanyl-4-(2-methoxynaphthalen-1-yl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)sulfanyl-4-(2-methoxy-1-naphthyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-chlorophenyl)thio]-4-(2-methoxy-1-naphthalenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)sulfanyl-4-(2-methoxynaphthalen-1-yl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-chlorophenyl)thio]-4-(2-methoxy-1-naphthyl)dinicotinonitrile Formula: C24H15ClN4OS MolecularWeight: 442.9201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=NC(=C3C#N)SC4=CC=C(C=C4)Cl)N)C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=NC(=C3C#N)SC4=CC=C(C=C4)Cl)N)C#N

InChI

InChI=1S/C24H15ClN4OS/c1-30-20-11-6-14-4-2-3-5-17(14)22(20)21-18(12-26)23(28)29-24(19(21)13-27)31-16-9-7-15(25)8-10-16/h2-11H,1H3,(H2,28,29)