1-(4-chlorophenyl)-N-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-furylmethyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-furanylmethyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-furfuryl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CO4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CO4)C(=O)C1

InChI

InChI=1S/C21H17ClN2O4/c22-13-6-8-14(9-7-13)24-18-4-1-5-19(25)16(18)11-17(21(24)27)20(26)23-12-15-3-2-10-28-15/h2-3,6-11H,1,4-5,12H2,(H,23,26)