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

Systemtic Name: 2-azanyl-1-(4-ethylphenyl)-4-(2-fluorophenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(4-ethylphenyl)-4-(2-fluorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(4-ethylphenyl)-4-(2-fluorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(4-ethylphenyl)-4-(2-fluorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(4-ethylphenyl)-4-(2-fluorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Formula: C32H31FN2O2 MolecularWeight: 494.599143

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5F)C(=O)CC(C3)(C)C

Isomeric SMILES

CCC1=CC=C(C=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/C32H31FN2O2/c1-4-20-14-16-22(17-15-20)35-25-18-32(2,3)19-26(36)28(25)27(23-12-8-9-13-24(23)33)29(31(35)34)30(37)21-10-6-5-7-11-21/h5-17,27H,4,18-19,34H2,1-3H3