6-(4-fluorophenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrimidin-4-one

Systemtic Name: 6-(4-fluorophenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrimidin-4-one Openeye Name: 6-(4-fluorophenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyrimidin-4-one CAS Name: 6-(4-fluorophenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-pyrimidinone IUPAC Name: 6-(4-fluorophenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrimidin-4-one Traditional Name: 6-(4-fluorophenyl)-3-[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrimidin-4-one Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC(=CC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC(=CC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O2/c1-15-4-9-20-17(11-15)3-2-10-26(20)22(28)13-25-14-24-19(12-21(25)27)16-5-7-18(23)8-6-16/h4-9,11-12,14H,2-3,10,13H2,1H3