(4R)-2-azanyl-4-(4-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-fluorophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-fluorophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-fluorophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-fluorophenyl)-5-keto-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C16H14FN3O MolecularWeight: 283.300263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(C(=N2)N)C#N)C3=CC=C(C=C3)F)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](C(C(=N2)N)C#N)C3=CC=C(C=C3)F)C(=O)C1

InChI

InChI=1S/C16H14FN3O/c17-10-6-4-9(5-7-10)14-11(8-18)16(19)20-12-2-1-3-13(21)15(12)14/h4-7,11,14H,1-3H2,(H2,19,20)/t11?,14-/m0/s1