3-chloranyl-N-[2-methyl-1-(2-phenylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-6-nitro-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-methyl-1-(2-phenylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-6-nitro-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-6-nitro-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-methyl-1-(1-oxo-2-phenylethyl)-3,4-dihydro-2H-quinolin-4-yl]-6-nitro-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-6-nitro-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-6-nitro-N-phenyl-benzothiophene-2-carboxamide Formula: C33H26ClN3O4S MolecularWeight: 596.09524

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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=C(S5)C=C(C=C6)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=C(C6=C(S5)C=C(C=C6)[N+](=O)[O-])Cl

InChI

InChI=1S/C33H26ClN3O4S/c1-21-18-28(25-14-8-9-15-27(25)35(21)30(38)19-22-10-4-2-5-11-22)36(23-12-6-3-7-13-23)33(39)32-31(34)26-17-16-24(37(40)41)20-29(26)42-32/h2-17,20-21,28H,18-19H2,1H3