2-(4-chlorophenyl)-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)N(C1)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)N(C1)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H19ClN2O3/c23-17-8-5-15(6-9-17)13-21(26)24-18-10-7-16-3-1-11-25(19(16)14-18)22(27)20-4-2-12-28-20/h2,4-10,12,14H,1,3,11,13H2,(H,24,26)