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

Systemtic Name: N-[(2R,4S)-2-methyl-1-(4-morpholin-4-ylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(4-morpholinobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[[4-(4-morpholinyl)phenyl]-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-(4-morpholinobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N4CCOCC4)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N4CCOCC4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-3-29(34)33(25-9-5-4-6-10-25)28-21-22(2)32(27-12-8-7-11-26(27)28)30(35)23-13-15-24(16-14-23)31-17-19-36-20-18-31/h4-16,22,28H,3,17-21H2,1-2H3/t22-,28+/m1/s1