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

Systemtic Name: 2-azanyl-1-[2,6-bis(fluoranyl)phenyl]-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2,6-difluorophenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2,6-difluorophenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2,6-difluorophenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2,6-difluorophenyl)-5-keto-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H17F2N3O MolecularWeight: 377.386686

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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=CC=C4)C(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C22H17F2N3O/c23-15-8-4-9-16(24)21(15)27-17-10-5-11-18(28)20(17)19(14(12-25)22(27)26)13-6-2-1-3-7-13/h1-4,6-9,19H,5,10-11,26H2