5-[3-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]-2-phenylazanyl-1H-pyrimidin-6-one

Systemtic Name: 5-[3-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]-2-phenylazanyl-1H-pyrimidin-6-one Openeye Name: 2-anilino-5-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-1H-pyrimidin-6-one CAS Name: 2-anilino-5-[3-fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-1H-pyrimidin-6-one IUPAC Name: 2-anilino-5-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1H-pyrimidin-6-one Traditional Name: 2-anilino-5-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-1H-pyrimidin-6-one Formula: C33H32FN5O5 MolecularWeight: 597.636083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C=C(C=C4)C5=CN=C(NC5=O)NC6=CC=CC=C6)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C=C(C=C4)C5=CN=C(NC5=O)NC6=CC=CC=C6)F

InChI

InChI=1S/C33H32FN5O5/c1-41-30-19-24-27(20-31(30)43-15-5-12-39-13-16-42-17-14-39)35-11-10-28(24)44-29-9-8-22(18-26(29)34)25-21-36-33(38-32(25)40)37-23-6-3-2-4-7-23/h2-4,6-11,18-21H,5,12-17H2,1H3,(H2,36,37,38,40)