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5-[3-fluoranyl-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]oxy-phenyl]-3-methyl-2-(phenylmethyl)pyrimidin-4-one

5-[3-fluoranyl-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]oxy-phenyl]-3-methyl-2-(phenylmethyl)pyrimidin-4-one

Systemtic Name:5-[3-fluoranyl-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]oxy-phenyl]-3-methyl-2-(phenylmethyl)pyrimidin-4-one
Openeye Name:2-benzyl-5-[3-fluoro-4-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-quinolyl]oxy]phenyl]-3-methyl-pyrimidin-4-one
CAS Name:5-[3-fluoro-4-[[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinolinyl]oxy]phenyl]-3-methyl-2-(phenylmethyl)-4-pyrimidinone
IUPAC Name:2-benzyl-5-[3-fluoro-4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-methylpyrimidin-4-one
Traditional Name:2-benzyl-5-[3-fluoro-4-[[6-methoxy-7-(3-pyrrolidinopropoxy)-4-quinolyl]oxy]phenyl]-3-methyl-pyrimidin-4-one
Formula: C35H35FN4O4
MolecularWeight: 594.675203
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=C(C1=O)C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCC5)OC)F)CC6=CC=CC=C6


Isomeric SMILES

CN1C(=NC=C(C1=O)C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCC5)OC)F)CC6=CC=CC=C6


InChI

InChI=1S/C35H35FN4O4/c1-39-34(19-24-9-4-3-5-10-24)38-23-27(35(39)41)25-11-12-31(28(36)20-25)44-30-13-14-37-29-22-33(32(42-2)21-26(29)30)43-18-8-17-40-15-6-7-16-40/h3-5,9-14,20-23H,6-8,15-19H2,1-2H3


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