N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H19ClN2O3/c1-25(13-18-8-10-20(28-18)14-2-6-17(23)7-3-14)22(27)16-4-9-19-15(12-16)5-11-21(26)24-19/h2-4,6-10,12H,5,11,13H2,1H3,(H,24,26)