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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-1-(4-fluorophenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-fluorophenyl)-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-1-(4-fluorophenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-fluorophenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-fluorophenyl)-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one Formula: C28H24ClFN2O2S MolecularWeight: 507.018763

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)F)N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)F)N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C28H24ClFN2O2S/c1-28(2)14-20-23(21(33)15-28)24(22-4-3-13-35-22)25(26(34)16-5-7-17(29)8-6-16)27(31)32(20)19-11-9-18(30)10-12-19/h3-13,24H,14-15,31H2,1-2H3