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

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-3-(4-chlorophenyl)carbonyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chlorophenyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(3-chlorophenyl)-3-[(4-chlorophenyl)-oxomethyl]-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chlorophenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chlorophenyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C26H20Cl2N2O2S MolecularWeight: 495.4202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC(=CC=C3)Cl)N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC(=CC=C3)Cl)N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)C1

InChI

InChI=1S/C26H20Cl2N2O2S/c27-16-11-9-15(10-12-16)25(32)24-23(21-8-3-13-33-21)22-19(6-2-7-20(22)31)30(26(24)29)18-5-1-4-17(28)14-18/h1,3-5,8-14,23H,2,6-7,29H2