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

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)carbonyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chloro-4-methyl-phenyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(3-chloro-4-methylphenyl)-3-[(4-chlorophenyl)-oxomethyl]-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chloro-4-methylphenyl)-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chloro-4-methyl-phenyl)-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C27H22Cl2N2O2S MolecularWeight: 509.44678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)CCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CS5)C(=O)CCC3)Cl

InChI

InChI=1S/C27H22Cl2N2O2S/c1-15-7-12-18(14-19(15)29)31-20-4-2-5-21(32)23(20)24(22-6-3-13-34-22)25(27(31)30)26(33)16-8-10-17(28)11-9-16/h3,6-14,24H,2,4-5,30H2,1H3