(8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl)carbamoyl N-[(4-chlorophenyl)methyl]carbamate

Systemtic Name: (8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl)carbamoyl N-[(4-chlorophenyl)methyl]carbamate Openeye Name: (8-fluoro-4-oxo-1H-quinolin-6-yl)carbamoyl N-[(4-chlorophenyl)methyl]carbamate CAS Name: N-[(4-chlorophenyl)methyl]carbamic acid [[(8-fluoro-4-oxo-1H-quinolin-6-yl)amino]-oxomethyl] ester IUPAC Name: (8-fluoro-4-oxo-1H-quinolin-6-yl)carbamoyl N-[(4-chlorophenyl)methyl]carbamate Traditional Name: N-(4-chlorobenzyl)carbamic acid (8-fluoro-4-keto-1H-quinolin-6-yl)carbamoyl ester Formula: C18H13ClFN3O4 MolecularWeight: 389.764923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)OC(=O)NC2=CC(=C3C(=C2)C(=O)C=CN3)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)OC(=O)NC2=CC(=C3C(=C2)C(=O)C=CN3)F)Cl

InChI

InChI=1S/C18H13ClFN3O4/c19-11-3-1-10(2-4-11)9-22-17(25)27-18(26)23-12-7-13-15(24)5-6-21-16(13)14(20)8-12/h1-8H,9H2,(H,21,24)(H,22,25)(H,23,26)