N-[(2S,4S)-2-methyl-1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(2S,4S)-2-methyl-1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(2S,4S)-2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-[(2S,4S)-2-methyl-1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(2S,4S)-2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-benzyl-N-[(2S,4S)-2-methyl-1-(2-thenoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CS3)N(CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CS3)N(CC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H24N2O2S/c1-17-15-22(25(18(2)27)16-19-9-4-3-5-10-19)20-11-6-7-12-21(20)26(17)24(28)23-13-8-14-29-23/h3-14,17,22H,15-16H2,1-2H3/t17-,22-/m0/s1