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

Systemtic Name: 2-azanyl-1,4-bis(4-fluorophenyl)-3-(4-methylphenyl)carbonyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1,4-bis(4-fluorophenyl)-3-(4-methylbenzoyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1,4-bis(4-fluorophenyl)-3-[(4-methylphenyl)-oxomethyl]-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1,4-bis(4-fluorophenyl)-3-(4-methylbenzoyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1,4-bis(4-fluorophenyl)-3-p-toluoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H24F2N2O2 MolecularWeight: 470.509866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)F)C(=O)CCC3)C5=CC=C(C=C5)F)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)F)C(=O)CCC3)C5=CC=C(C=C5)F)N

InChI

InChI=1S/C29H24F2N2O2/c1-17-5-7-19(8-6-17)28(35)27-25(18-9-11-20(30)12-10-18)26-23(3-2-4-24(26)34)33(29(27)32)22-15-13-21(31)14-16-22/h5-16,25H,2-4,32H2,1H3