N-[(2R,4S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(2R,4S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)OCCO4)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)OCCO4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O4/c1-3-27(31)30(21-9-5-4-6-10-21)24-17-19(2)29(23-12-8-7-11-22(23)24)28(32)20-13-14-25-26(18-20)34-16-15-33-25/h4-14,18-19,24H,3,15-17H2,1-2H3/t19-,24+/m1/s1