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

Systemtic Name: N-[(2R,4S)-1-(furan-3-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-(furan-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-1-[3-furanyl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-1-(furan-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-(3-furoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16-14-22(25(17(2)26)19-8-4-3-5-9-19)20-10-6-7-11-21(20)24(16)23(27)18-12-13-28-15-18/h3-13,15-16,22H,14H2,1-2H3/t16-,22+/m1/s1