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

Systemtic Name: N-[(2R,4S)-1-(4-acetamidophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-(4-acetamidobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[(4-acetamidophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-(4-acetamidobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-(4-acetamidobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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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)NC(=O)C)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O3/c1-4-27(33)31(23-10-6-5-7-11-23)26-18-19(2)30(25-13-9-8-12-24(25)26)28(34)21-14-16-22(17-15-21)29-20(3)32/h5-17,19,26H,4,18H2,1-3H3,(H,29,32)/t19-,26+/m1/s1