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

Systemtic Name: 2-azanyl-4-(4-fluorophenyl)-7,7-dimethyl-1-(2-methylphenyl)-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-4-(4-fluorophenyl)-7,7-dimethyl-1-(o-tolyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-4-(4-fluorophenyl)-7,7-dimethyl-1-(2-methylphenyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-4-(4-fluorophenyl)-7,7-dimethyl-1-(2-methylphenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-4-(4-fluorophenyl)-7,7-dimethyl-1-(o-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=C1N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)F)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)F)C(=O)CC(C3)(C)C

InChI

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