2-azanyl-4-(2-ethylsulfanylthiophen-3-yl)-5-oxidanylidene-1,7-diphenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-ethylsulfanylthiophen-3-yl)-5-oxidanylidene-1,7-diphenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-ethylsulfanyl-3-thienyl)-5-oxo-1,7-diphenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[2-(ethylthio)-3-thiophenyl]-5-oxo-1,7-diphenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-1,7-diphenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[2-(ethylthio)-3-thienyl]-5-keto-1,7-diphenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C28H25N3OS2 MolecularWeight: 483.6476

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=CS1)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

Isomeric SMILES

CCSC1=C(C=CS1)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C28H25N3OS2/c1-2-33-28-21(13-14-34-28)25-22(17-29)27(30)31(20-11-7-4-8-12-20)23-15-19(16-24(32)26(23)25)18-9-5-3-6-10-18/h3-14,19,25H,2,15-16,30H2,1H3