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

Systemtic Name: N-[(2R,4S)-1-(2,1-benzoxazol-3-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-(2,1-benzoxazole-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[2,1-benzoxazol-3-yl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-(2,1-benzoxazole-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-(anthranil-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=C4C=CC=CC4=NO3)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=C4C=CC=CC4=NO3)C)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-3-25(31)30(19-11-5-4-6-12-19)24-17-18(2)29(23-16-10-8-14-21(23)24)27(32)26-20-13-7-9-15-22(20)28-33-26/h4-16,18,24H,3,17H2,1-2H3/t18-,24+/m1/s1