(4R)-1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-2-pyrrol-1-yl-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-2-pyrrol-1-yl-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-1-(3-chloro-4-fluoro-phenyl)-5-oxo-2-pyrrol-1-yl-4-(3-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-1-(3-chloro-4-fluorophenyl)-5-oxo-2-(1-pyrrolyl)-4-(3-thiophenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-1-(3-chloro-4-fluorophenyl)-5-oxo-2-pyrrol-1-yl-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-1-(3-chloro-4-fluoro-phenyl)-5-keto-2-pyrrol-1-yl-4-(3-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H17ClFN3OS MolecularWeight: 449.927683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC(=C(C=C3)F)Cl)N4C=CC=C4)C#N)C5=CSC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](C(=C(N2C3=CC(=C(C=C3)F)Cl)N4C=CC=C4)C#N)C5=CSC=C5)C(=O)C1

InChI

InChI=1S/C24H17ClFN3OS/c25-18-12-16(6-7-19(18)26)29-20-4-3-5-21(30)23(20)22(15-8-11-31-14-15)17(13-27)24(29)28-9-1-2-10-28/h1-2,6-12,14,22H,3-5H2/t22-/m1/s1