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

Systemtic Name: N-[(2R,4S)-1-(4-ethylmorpholin-2-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-(4-ethylmorpholine-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[(4-ethyl-2-morpholinyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-(4-ethylmorpholine-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-(4-ethylmorpholine-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3CN(CCO3)CC)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3CN(CCO3)CC)C)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-4-25(30)29(20-11-7-6-8-12-20)23-17-19(3)28(22-14-10-9-13-21(22)23)26(31)24-18-27(5-2)15-16-32-24/h6-14,19,23-24H,4-5,15-18H2,1-3H3/t19-,23+,24?/m1/s1