2-azanyl-3-(4-chlorophenyl)carbonyl-1-(4-fluorophenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-1-(4-fluorophenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-fluorophenyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-1-(4-fluorophenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-fluorophenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-fluorophenyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C26H20ClFN2O2S MolecularWeight: 478.965603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=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

Isomeric SMILES

C1CC2=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

InChI

InChI=1S/C26H20ClFN2O2S/c27-16-8-6-15(7-9-16)25(32)24-23(21-5-2-14-33-21)22-19(3-1-4-20(22)31)30(26(24)29)18-12-10-17(28)11-13-18/h2,5-14,23H,1,3-4,29H2