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

Systemtic Name: N-[(2R,4S)-2-methyl-1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-nicotinoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CN=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CN=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-3-24(29)28(20-11-5-4-6-12-20)23-16-18(2)27(22-14-8-7-13-21(22)23)25(30)19-10-9-15-26-17-19/h4-15,17-18,23H,3,16H2,1-2H3/t18-,23+/m1/s1