N-[(2R,4S)-2-methyl-1-[(3-phenyl-1,2-oxazol-5-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-[(3-phenyl-1,2-oxazol-5-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(3-phenylisoxazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo-(3-phenyl-5-isoxazolyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(3-phenyl-1,2-oxazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-(3-phenylisoxazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC(=NO3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC(=NO3)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3/c1-3-28(33)32(22-14-8-5-9-15-22)26-18-20(2)31(25-17-11-10-16-23(25)26)29(34)27-19-24(30-35-27)21-12-6-4-7-13-21/h4-17,19-20,26H,3,18H2,1-2H3/t20-,26+/m1/s1