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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-fluoro-phenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-fluorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-fluorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-fluoro-phenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H17BrFN3 MolecularWeight: 422.292883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=C(C=CC(=C4)Br)F

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=C(C=CC(=C4)Br)F

InChI

InChI=1S/C22H17BrFN3/c23-15-7-8-19(24)16(11-15)21-17-10-14(13-4-2-1-3-5-13)6-9-20(17)27-22(26)18(21)12-25/h1-5,7-8,11,14H,6,9-10H2,(H2,26,27)