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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(2-oxidanylidene-1,3-oxazolidin-3-yl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-(2-oxooxazolidin-3-yl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-(2-oxo-3-oxazolidinyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-(2-oxo-1,3-oxazolidin-3-yl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-6-(2-ketooxazolidin-3-yl)-1H-quinoline-3-carboxamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC(=O)N1C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O4/c21-13-3-1-12(2-4-13)10-23-19(26)16-11-22-17-6-5-14(9-15(17)18(16)25)24-7-8-28-20(24)27/h1-6,9,11H,7-8,10H2,(H,22,25)(H,23,26)