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

Systemtic Name: 2-azanyl-4-(2-fluorophenyl)-7,7-dimethyl-1-(3-methylphenyl)-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-4-(2-fluorophenyl)-7,7-dimethyl-1-(m-tolyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-4-(2-fluorophenyl)-7,7-dimethyl-1-(3-methylphenyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-4-(2-fluorophenyl)-7,7-dimethyl-1-(3-methylphenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-4-(2-fluorophenyl)-7,7-dimethyl-1-(m-tolyl)-6,8-dihydro-4H-quinolin-5-one Formula: C31H29FN2O2 MolecularWeight: 480.572563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5F)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5F)C(=O)CC(C3)(C)C

InChI

InChI=1S/C31H29FN2O2/c1-19-10-9-13-21(16-19)34-24-17-31(2,3)18-25(35)27(24)26(22-14-7-8-15-23(22)32)28(30(34)33)29(36)20-11-5-4-6-12-20/h4-16,26H,17-18,33H2,1-3H3