1-(4-fluorophenyl)-4-(4-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(4-fluorophenyl)-4-(4-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(4-fluorophenyl)-4-(p-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(4-fluorophenyl)-4-(4-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(4-fluorophenyl)-4-(4-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(4-fluorophenyl)-4-(p-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C22H20FNO2 MolecularWeight: 349.398103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FNO2/c1-14-5-7-15(8-6-14)18-13-21(26)24(17-11-9-16(23)10-12-17)19-3-2-4-20(25)22(18)19/h5-12,18H,2-4,13H2,1H3