N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(2-thienyl)acetamide CAS Name: N-[(2R,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-ylacetamide IUPAC Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-ylacetamide Traditional Name: N-[(2R,4S)-2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(2-thienyl)acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4)C

Isomeric SMILES

CCC(=O)N1[C@@H](C[C@@H](C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4)C

InChI

InChI=1S/C25H26N2O2S/c1-3-24(28)26-18(2)16-23(21-13-7-8-14-22(21)26)27(19-10-5-4-6-11-19)25(29)17-20-12-9-15-30-20/h4-15,18,23H,3,16-17H2,1-2H3/t18-,23+/m1/s1