prop-2-ynyl N-[3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]phenyl]carbamate

Systemtic Name: prop-2-ynyl N-[3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]phenyl]carbamate Openeye Name: prop-2-ynyl N-[3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]phenyl]carbamate CAS Name: N-[3-[3-[[(4-chlorophenyl)methylamino]-oxomethyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]phenyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]phenyl]carbamate Traditional Name: N-[3-[3-[(4-chlorobenzyl)carbamoyl]-8-fluoro-4-keto-1H-quinolin-6-yl]phenyl]carbamic acid propargyl ester Formula: C27H19ClFN3O4 MolecularWeight: 503.908863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)NC1=CC=CC(=C1)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C#CCOC(=O)NC1=CC=CC(=C1)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C27H19ClFN3O4/c1-2-10-36-27(35)32-20-5-3-4-17(11-20)18-12-21-24(23(29)13-18)30-15-22(25(21)33)26(34)31-14-16-6-8-19(28)9-7-16/h1,3-9,11-13,15H,10,14H2,(H,30,33)(H,31,34)(H,32,35)