N-[(2R,4S)-1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(2R,4S)-1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-pyridin-2-yl-ethanamide Openeye Name: N-[(2R,4S)-1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(2-pyridyl)acetamide CAS Name: N-[(2R,4S)-1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(2-pyridinyl)acetamide IUPAC Name: N-[(2R,4S)-1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-pyridin-2-ylacetamide Traditional Name: N-[(2R,4S)-1-m-anisoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(2-pyridyl)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4=CC=CC=N4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4=CC=CC=N4)C(=O)C

InChI

InChI=1S/C25H25N3O3/c1-17-15-23(28(18(2)29)24-13-6-7-14-26-24)21-11-4-5-12-22(21)27(17)25(30)19-9-8-10-20(16-19)31-3/h4-14,16-17,23H,15H2,1-3H3/t17-,23+/m1/s1