5-[4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-2-(phenylmethyl)-1H-pyrimidin-6-one

Systemtic Name: 5-[4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-2-(phenylmethyl)-1H-pyrimidin-6-one Openeye Name: 2-benzyl-5-[4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-1H-pyrimidin-6-one CAS Name: 5-[4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-2-(phenylmethyl)-1H-pyrimidin-6-one IUPAC Name: 2-benzyl-5-[4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1H-pyrimidin-6-one Traditional Name: 2-benzyl-5-[4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-1H-pyrimidin-6-one Formula: C34H34N4O5 MolecularWeight: 578.65756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=CC=C(C=C4)C5=CN=C(NC5=O)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=CC=C(C=C4)C5=CN=C(NC5=O)CC6=CC=CC=C6

InChI

InChI=1S/C34H34N4O5/c1-40-31-21-27-29(22-32(31)42-17-5-14-38-15-18-41-19-16-38)35-13-12-30(27)43-26-10-8-25(9-11-26)28-23-36-33(37-34(28)39)20-24-6-3-2-4-7-24/h2-4,6-13,21-23H,5,14-20H2,1H3,(H,36,37,39)