2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-(4-bromophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-(4-bromophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-bromo-2-fluoro-phenyl)-4-(4-bromophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(4-bromo-2-fluorophenyl)-4-(4-bromophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-bromo-2-fluorophenyl)-4-(4-bromophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(4-bromo-2-fluoro-phenyl)-4-(4-bromophenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H16Br2FN3O MolecularWeight: 517.188343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=C(C=C(C=C3)Br)F)N)C#N)C4=CC=C(C=C4)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=C(C=C(C=C3)Br)F)N)C#N)C4=CC=C(C=C4)Br)C(=O)C1

InChI

InChI=1S/C22H16Br2FN3O/c23-13-6-4-12(5-7-13)20-15(11-26)22(27)28(17-9-8-14(24)10-16(17)25)18-2-1-3-19(29)21(18)20/h4-10,20H,1-3,27H2