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3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]propyl 2-morpholin-4-ylethanoate

3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]propyl 2-morpholin-4-ylethanoate

Systemtic Name:3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]propyl 2-morpholin-4-ylethanoate
Openeye Name:3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]propyl 2-morpholinoacetate
CAS Name:2-(4-morpholinyl)acetic 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 2-morpholin-4-ylacetate
Traditional Name:2-morpholinoacetic acid 3-[3-[(4-chlorobenzyl)carbamoyl]-8-fluoro-4-keto-1H-quinolin-6-yl]propyl ester
Formula: C26H27ClFN3O5
MolecularWeight: 515.961083
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)OCCCC2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F


Isomeric SMILES

C1COCCN1CC(=O)OCCCC2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F


InChI

InChI=1S/C26H27ClFN3O5/c27-19-5-3-17(4-6-19)14-30-26(34)21-15-29-24-20(25(21)33)12-18(13-22(24)28)2-1-9-36-23(32)16-31-7-10-35-11-8-31/h3-6,12-13,15H,1-2,7-11,14,16H2,(H,29,33)(H,30,34)


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