2-azanyl-4-(2-fluorophenyl)-7,7-dimethyl-1-(3-methylphenyl)-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-4-(2-fluorophenyl)-7,7-dimethyl-1-(3-methylphenyl)-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-4-(2-fluorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-1-(m-tolyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-4-(2-fluorophenyl)-7,7-dimethyl-1-(3-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-4-(2-fluorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-1-(3-methylphenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-4-(2-fluorophenyl)-7,7-dimethyl-1-(m-tolyl)-3-p-toluoyl-6,8-dihydro-4H-quinolin-5-one Formula: C32H31FN2O2 MolecularWeight: 494.599143

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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)CC(C3)(C)C)C5=CC=CC(=C5)C)N

Isomeric SMILES

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

InChI

InChI=1S/C32H31FN2O2/c1-19-12-14-21(15-13-19)30(37)29-27(23-10-5-6-11-24(23)33)28-25(17-32(3,4)18-26(28)36)35(31(29)34)22-9-7-8-20(2)16-22/h5-16,27H,17-18,34H2,1-4H3