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

Systemtic Name: N-[(2R,4S)-2-ethyl-1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-ethyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-ethyl-1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-ethyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-ethyl-1-nicotinoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)N(C4=CC=CC=C4)C(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-3-20-17-24(28(25(30)4-2)21-12-6-5-7-13-21)22-14-8-9-15-23(22)29(20)26(31)19-11-10-16-27-18-19/h5-16,18,20,24H,3-4,17H2,1-2H3/t20-,24+/m1/s1