N-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c26-22(21-13-7-15-28-21)24-19(16-17-8-2-1-3-9-17)23(27)25-14-6-11-18-10-4-5-12-20(18)25/h1-5,7-10,12-13,15,19H,6,11,14,16H2,(H,24,26)/t19-/m1/s1