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

Systemtic Name: 3-chloranyl-N-[2-methyl-1-(2-phenylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-methyl-1-(1-oxo-2-phenylethyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzothiophene-2-carboxamide Formula: C33H27ClN2O2S MolecularWeight: 551.09768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=C(C6=CC=CC=C6S5)Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=C(C6=CC=CC=C6S5)Cl

InChI

InChI=1S/C33H27ClN2O2S/c1-22-20-28(25-16-8-10-18-27(25)35(22)30(37)21-23-12-4-2-5-13-23)36(24-14-6-3-7-15-24)33(38)32-31(34)26-17-9-11-19-29(26)39-32/h2-19,22,28H,20-21H2,1H3