N-[2-methyl-1-(2-naphthalen-2-yloxyethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-naphthalen-2-yloxy-N-phenyl-ethanamide

Systemtic Name: N-[2-methyl-1-(2-naphthalen-2-yloxyethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-naphthalen-2-yloxy-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-[2-(2-naphthyloxy)acetyl]-3,4-dihydro-2H-quinolin-4-yl]-2-(2-naphthyloxy)-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[2-(2-naphthalenyloxy)-1-oxoethyl]-3,4-dihydro-2H-quinolin-4-yl]-2-(2-naphthalenyloxy)-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(2-naphthalen-2-yloxyacetyl)-3,4-dihydro-2H-quinolin-4-yl]-2-naphthalen-2-yloxy-N-phenylacetamide Traditional Name: N-[2-methyl-1-[2-(2-naphthoxy)acetyl]-3,4-dihydro-2H-quinolin-4-yl]-2-(2-naphthoxy)-N-phenyl-acetamide Formula: C40H34N2O4 MolecularWeight: 606.70896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3)N(C5=CC=CC=C5)C(=O)COC6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3)N(C5=CC=CC=C5)C(=O)COC6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C40H34N2O4/c1-28-23-38(42(33-15-3-2-4-16-33)40(44)27-46-35-22-20-30-12-6-8-14-32(30)25-35)36-17-9-10-18-37(36)41(28)39(43)26-45-34-21-19-29-11-5-7-13-31(29)24-34/h2-22,24-25,28,38H,23,26-27H2,1H3