2-azanyl-4-[6-chloranyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[6-chloranyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[6-chloro-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-6-(phenylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-6-phenylsulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-6-(phenylthio)dinicotinonitrile Formula: C27H17ClN6OS MolecularWeight: 508.98148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)C4=C(C(=NC(=C4C#N)SC5=CC=CC=C5)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)C4=C(C(=NC(=C4C#N)SC5=CC=CC=C5)N)C#N

InChI

InChI=1S/C27H17ClN6OS/c1-35-18-10-7-16(8-11-18)24-25(34-15-17(28)9-12-22(34)32-24)23-20(13-29)26(31)33-27(21(23)14-30)36-19-5-3-2-4-6-19/h2-12,15H,1H3,(H2,31,33)