N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]pent-4-enamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]pent-4-enamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]pent-4-enamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-4-pentenamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]pent-4-enamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]pent-4-enamide Formula: C28H32FN3O3 MolecularWeight: 477.570383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CCC3=CC=C(C=C3)F)C(=O)CCC=C)N4CCOCC4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CCC3=CC=C(C=C3)F)C(=O)CCC=C)N4CCOCC4

InChI

InChI=1S/C28H32FN3O3/c1-3-4-5-27(33)32(13-12-21-6-9-24(29)10-7-21)20-23-18-22-8-11-25(34-2)19-26(22)30-28(23)31-14-16-35-17-15-31/h3,6-11,18-19H,1,4-5,12-17,20H2,2H3