3-[4-[4-[(6-phenylquinolin-4-yl)amino]phenyl]piperazin-1-yl]propanenitrile

Systemtic Name: 3-[4-[4-[(6-phenylquinolin-4-yl)amino]phenyl]piperazin-1-yl]propanenitrile Openeye Name: 3-[4-[4-[(6-phenyl-4-quinolyl)amino]phenyl]piperazin-1-yl]propanenitrile CAS Name: 3-[4-[4-[(6-phenyl-4-quinolinyl)amino]phenyl]-1-piperazinyl]propanenitrile IUPAC Name: 3-[4-[4-[(6-phenylquinolin-4-yl)amino]phenyl]piperazin-1-yl]propanenitrile Traditional Name: 3-[4-[4-[(6-phenyl-4-quinolyl)amino]phenyl]piperazino]propionitrile Formula: C28H27N5 MolecularWeight: 433.54748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC#N)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC#N)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5/c29-14-4-16-32-17-19-33(20-18-32)25-10-8-24(9-11-25)31-28-13-15-30-27-12-7-23(21-26(27)28)22-5-2-1-3-6-22/h1-3,5-13,15,21H,4,16-20H2,(H,30,31)