3-chloranyl-N-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-(3-chlorobenzothiophene-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-(3-chloro-1-benzothiophene-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(3-chlorobenzothiophene-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzothiophene-2-carboxamide Formula: C34H24Cl2N2O2S2 MolecularWeight: 627.60256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)N(C5=CC=CC=C5)C(=O)C6=C(C7=CC=CC=C7S6)Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)N(C5=CC=CC=C5)C(=O)C6=C(C7=CC=CC=C7S6)Cl

InChI

InChI=1S/C34H24Cl2N2O2S2/c1-20-19-26(38(21-11-3-2-4-12-21)34(40)32-30(36)24-15-7-10-18-28(24)42-32)22-13-5-8-16-25(22)37(20)33(39)31-29(35)23-14-6-9-17-27(23)41-31/h2-18,20,26H,19H2,1H3