3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]propyl N-phenylcarbamate

Systemtic Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]propyl N-phenylcarbamate Openeye Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]propyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 3-[3-[[(4-chlorophenyl)methylamino]-oxomethyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]propyl ester IUPAC Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]propyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 3-[3-[(4-chlorobenzyl)carbamoyl]-8-fluoro-4-keto-1H-quinolin-6-yl]propyl ester Formula: C27H23ClFN3O4 MolecularWeight: 507.940623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCCCC2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCCCC2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C27H23ClFN3O4/c28-19-10-8-17(9-11-19)15-31-26(34)22-16-30-24-21(25(22)33)13-18(14-23(24)29)5-4-12-36-27(35)32-20-6-2-1-3-7-20/h1-3,6-11,13-14,16H,4-5,12,15H2,(H,30,33)(H,31,34)(H,32,35)