2-azanyl-4-(2-fluorophenyl)-3-(4-methylphenyl)carbonyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-4-(2-fluorophenyl)-3-(4-methylphenyl)carbonyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-4-(2-fluorophenyl)-3-(4-methylbenzoyl)-1-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-4-(2-fluorophenyl)-3-[(4-methylphenyl)-oxomethyl]-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-4-(2-fluorophenyl)-3-(4-methylbenzoyl)-1-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-4-(2-fluorophenyl)-3-p-toluoyl-1-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C28H24FN3O2 MolecularWeight: 453.507463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CC=C4F)C(=O)CCC3)C5=CN=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CC=C4F)C(=O)CCC3)C5=CN=CC=C5)N

InChI

InChI=1S/C28H24FN3O2/c1-17-11-13-18(14-12-17)27(34)26-24(20-7-2-3-8-21(20)29)25-22(9-4-10-23(25)33)32(28(26)30)19-6-5-15-31-16-19/h2-3,5-8,11-16,24H,4,9-10,30H2,1H3