2-azanyl-1-(4-fluorophenyl)-5-oxidanylidene-7-phenyl-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-fluorophenyl)-5-oxidanylidene-7-phenyl-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-fluorophenyl)-5-oxo-7-phenyl-4-(3-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(4-fluorophenyl)-5-oxo-7-phenyl-4-(3-thiophenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-fluorophenyl)-5-oxo-7-phenyl-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(4-fluorophenyl)-5-keto-7-phenyl-4-(3-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H20FN3OS MolecularWeight: 441.519903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C(=C(C2C3=CSC=C3)C#N)N)C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1N(C(=C(C2C3=CSC=C3)C#N)N)C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H20FN3OS/c27-19-6-8-20(9-7-19)30-22-12-18(16-4-2-1-3-5-16)13-23(31)25(22)24(17-10-11-32-15-17)21(14-28)26(30)29/h1-11,15,18,24H,12-13,29H2