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8-methoxy-2-[4-[3-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]propoxy]phenyl]-1H-quinazolin-4-one

8-methoxy-2-[4-[3-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]propoxy]phenyl]-1H-quinazolin-4-one

Systemtic Name:8-methoxy-2-[4-[3-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]propoxy]phenyl]-1H-quinazolin-4-one
Openeye Name:2-[4-[3-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]propoxy]phenyl]-8-methoxy-1H-quinazolin-4-one
CAS Name:2-[4-[3-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]propoxy]phenyl]-8-methoxy-1H-quinazolin-4-one
IUPAC Name:2-[4-[3-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]propoxy]phenyl]-8-methoxy-1H-quinazolin-4-one
Traditional Name:2-[4-[3-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]propoxy]phenyl]-8-methoxy-1H-quinazolin-4-one
Formula: C28H31N3O6
MolecularWeight: 505.56224
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNCCCOC2=CC=C(C=C2)C3=NC(=O)C4=C(N3)C(=CC=C4)OC)O


Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNCCCOC2=CC=C(C=C2)C3=NC(=O)C4=C(N3)C(=CC=C4)OC)O


InChI

InChI=1S/C28H31N3O6/c1-34-21-11-13-23(14-12-21)37-18-20(32)17-29-15-4-16-36-22-9-7-19(8-10-22)27-30-26-24(28(33)31-27)5-3-6-25(26)35-2/h3,5-14,20,29,32H,4,15-18H2,1-2H3,(H,30,31,33)


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