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

Systemtic Name: 2-azanyl-1-(4-ethylphenyl)-4-(2-fluorophenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(4-ethylphenyl)-4-(2-fluorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(4-ethylphenyl)-4-(2-fluorophenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(4-ethylphenyl)-4-(2-fluorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(4-ethylphenyl)-4-(2-fluorophenyl)-7,7-dimethyl-3-p-toluoyl-6,8-dihydro-4H-quinolin-5-one Formula: C33H33FN2O2 MolecularWeight: 508.625723

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H33FN2O2/c1-5-21-12-16-23(17-13-21)36-26-18-33(3,4)19-27(37)29(26)28(24-8-6-7-9-25(24)34)30(32(36)35)31(38)22-14-10-20(2)11-15-22/h6-17,28H,5,18-19,35H2,1-4H3