3-bromanyl-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 3-bromanyl-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 3-bromo-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 3-bromo-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 3-bromo-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 3-bromo-2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C22H22BrFN2O MolecularWeight: 429.325283

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C=C2C(=O)C1)Br)N3CCC(=CC3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1(CC2=NC(=C(C=C2C(=O)C1)Br)N3CCC(=CC3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C22H22BrFN2O/c1-22(2)12-19-17(20(27)13-22)11-18(23)21(25-19)26-9-7-15(8-10-26)14-3-5-16(24)6-4-14/h3-7,11H,8-10,12-13H2,1-2H3