2-azanyl-1-[2,6-bis(fluoranyl)phenyl]-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-[2,6-bis(fluoranyl)phenyl]-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2,6-difluorophenyl)-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2,6-difluorophenyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2,6-difluorophenyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2,6-difluorophenyl)-5-keto-4-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H15F2N3OS MolecularWeight: 383.414406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=C(C=CC=C3F)F)N)C#N)C4=CC=CS4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=C(C=CC=C3F)F)N)C#N)C4=CC=CS4)C(=O)C1

InChI

InChI=1S/C20H15F2N3OS/c21-12-4-1-5-13(22)19(12)25-14-6-2-7-15(26)18(14)17(11(10-23)20(25)24)16-8-3-9-27-16/h1,3-5,8-9,17H,2,6-7,24H2