N-[6-methoxy-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[6-methoxy-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-(1-benzoyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide CAS Name: N-(1-benzoyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide IUPAC Name: N-(1-benzoyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide Traditional Name: N-(1-benzoyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H26N2O3/c1-18-16-25(28(19(2)29)21-12-8-5-9-13-21)23-17-22(31-3)14-15-24(23)27(18)26(30)20-10-6-4-7-11-20/h4-15,17-18,25H,16H2,1-3H3