N-[2-methyl-1-(2-thiophen-2-ylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-methyl-1-(2-thiophen-2-ylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-methyl-1-[2-(2-thienyl)acetyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(2-thienyl)acetamide CAS Name: N-[2-methyl-1-(1-oxo-2-thiophen-2-ylethyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-methyl-1-(2-thiophen-2-ylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-ylacetamide Traditional Name: N-[2-methyl-1-[2-(2-thienyl)acetyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(2-thienyl)acetamide Formula: C28H26N2O2S2 MolecularWeight: 486.64824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=CS3)N(C4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=CS3)N(C4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C28H26N2O2S2/c1-20-17-26(30(21-9-3-2-4-10-21)28(32)19-23-12-8-16-34-23)24-13-5-6-14-25(24)29(20)27(31)18-22-11-7-15-33-22/h2-16,20,26H,17-19H2,1H3