4-[1-[4-(4-fluorophenyl)-2-methyl-6-piperidin-1-yl-quinolin-3-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[1-[4-(4-fluorophenyl)-2-methyl-6-piperidin-1-yl-quinolin-3-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[1-[4-(4-fluorophenyl)-2-methyl-6-(1-piperidyl)-3-quinolyl]ethoxy]benzonitrile CAS Name: 4-[1-[4-(4-fluorophenyl)-2-methyl-6-(1-piperidinyl)-3-quinolinyl]ethoxy]benzonitrile IUPAC Name: 4-[1-[4-(4-fluorophenyl)-2-methyl-6-piperidin-1-ylquinolin-3-yl]ethoxy]benzonitrile Traditional Name: 4-[1-[4-(4-fluorophenyl)-2-methyl-6-piperidino-3-quinolyl]ethoxy]benzonitrile Formula: C30H28FN3O MolecularWeight: 465.561223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)N3CCCCC3)C4=CC=C(C=C4)F)C(C)OC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)N3CCCCC3)C4=CC=C(C=C4)F)C(C)OC5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H28FN3O/c1-20-29(21(2)35-26-13-6-22(19-32)7-14-26)30(23-8-10-24(31)11-9-23)27-18-25(12-15-28(27)33-20)34-16-4-3-5-17-34/h6-15,18,21H,3-5,16-17H2,1-2H3