1-[(3R)-3-acetamido-3-thiophen-2-yl-propanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(3R)-3-acetamido-3-thiophen-2-yl-propanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[(3R)-3-acetamido-3-(2-thienyl)propanoyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(3R)-3-acetamido-1-oxo-3-thiophen-2-ylpropyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(3R)-3-acetamido-3-thiophen-2-ylpropanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[(3R)-3-acetamido-3-(2-thienyl)propanoyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C[C@H](C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C22H27N3O3S/c1-14(2)23-22(28)17-7-4-9-19-16(17)8-5-11-25(19)21(27)13-18(24-15(3)26)20-10-6-12-29-20/h4,6-7,9-10,12,14,18H,5,8,11,13H2,1-3H3,(H,23,28)(H,24,26)/t18-/m1/s1