2-[5-fluoranyl-3-(4-methoxyphenyl)-4-oxidanylidene-8-propoxy-quinolin-1-yl]-N-methyl-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[5-fluoranyl-3-(4-methoxyphenyl)-4-oxidanylidene-8-propoxy-quinolin-1-yl]-N-methyl-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[5-fluoro-3-(4-methoxyphenyl)-4-oxo-8-propoxy-1-quinolyl]-N-methyl-N-(2-morpholinoethyl)acetamide CAS Name: 2-[5-fluoro-3-(4-methoxyphenyl)-4-oxo-8-propoxy-1-quinolinyl]-N-methyl-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[5-fluoro-3-(4-methoxyphenyl)-4-oxo-8-propoxyquinolin-1-yl]-N-methyl-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[5-fluoro-4-keto-3-(4-methoxyphenyl)-8-propoxy-1-quinolyl]-N-methyl-N-(2-morpholinoethyl)acetamide Formula: C28H34FN3O5 MolecularWeight: 511.585063

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)F)C(=O)C(=CN2CC(=O)N(C)CCN3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)F)C(=O)C(=CN2CC(=O)N(C)CCN3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H34FN3O5/c1-4-15-37-24-10-9-23(29)26-27(24)32(18-22(28(26)34)20-5-7-21(35-3)8-6-20)19-25(33)30(2)11-12-31-13-16-36-17-14-31/h5-10,18H,4,11-17,19H2,1-3H3