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

Systemtic Name: N-[(2R,4S)-2-methyl-1-pyridin-2-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo(2-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-2-methyl-1-picolinoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CC=N3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H23N3O2/c1-17-16-23(27(18(2)28)19-10-4-3-5-11-19)20-12-6-7-14-22(20)26(17)24(29)21-13-8-9-15-25-21/h3-15,17,23H,16H2,1-2H3/t17-,23+/m1/s1