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

Systemtic Name: 1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-N-(oxolan-2-ylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-2,5-dioxo-N-(tetrahydrofuran-2-ylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-2,5-dioxo-N-(2-oxolanylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-2,5-dioxo-N-(oxolan-2-ylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2,5-diketo-N-(tetrahydrofurfuryl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O4/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/h6-9,11,15H,1-5,10,12H2,(H,23,26)