1-[4-[3-phenyl-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]phenyl]ethanone

Systemtic Name: 1-[4-[3-phenyl-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]phenyl]ethanone Openeye Name: 1-[4-[3-phenyl-4-[2-(2-piperidyl)ethoxy]-6-quinolyl]phenyl]ethanone CAS Name: 1-[4-[3-phenyl-4-[2-(2-piperidinyl)ethoxy]-6-quinolinyl]phenyl]ethanone IUPAC Name: 1-[4-[3-phenyl-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]phenyl]ethanone Traditional Name: 1-[4-[3-phenyl-4-[2-(2-piperidyl)ethoxy]-6-quinolyl]phenyl]ethanone Formula: C30H30N2O2 MolecularWeight: 450.5714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C(=CN=C3C=C2)C4=CC=CC=C4)OCCC5CCCCN5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C(=CN=C3C=C2)C4=CC=CC=C4)OCCC5CCCCN5

InChI

InChI=1S/C30H30N2O2/c1-21(33)22-10-12-23(13-11-22)25-14-15-29-27(19-25)30(34-18-16-26-9-5-6-17-31-26)28(20-32-29)24-7-3-2-4-8-24/h2-4,7-8,10-15,19-20,26,31H,5-6,9,16-18H2,1H3