2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-keto-7,7-dimethyl-6,8-dihydroquinoline-3-carbonitrile Formula: C23H22FN3O MolecularWeight: 375.438683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)N3CCC(=CC3)C4=CC=C(C=C4)F)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)N3CCC(=CC3)C4=CC=C(C=C4)F)C#N)C(=O)C1)C

InChI

InChI=1S/C23H22FN3O/c1-23(2)12-20-19(21(28)13-23)11-17(14-25)22(26-20)27-9-7-16(8-10-27)15-3-5-18(24)6-4-15/h3-7,11H,8-10,12-13H2,1-2H3