2-azanyl-4-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H19BrClN3O MolecularWeight: 468.77346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19BrClN3O/c24-15-7-10-21(29-13-14-5-8-16(25)9-6-14)18(11-15)22-17-3-1-2-4-20(17)28-23(27)19(22)12-26/h5-11H,1-4,13H2,(H2,27,28)