AC1OBYD2

7-methoxy-3-[(E)-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Also Known As: (E)-7-methoxy-3-((4-methoxy-3-((pyridin-2-yloxy)methyl)benzylidene)amino)-3H-pyrimido[5,4-b]indol-4(5H)-one|7-methoxy-3-[(E)-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-5H-pyrimido[5,4-b]indol-4-one|7-methoxy-3-{[(E)-{4-methoxy-3-[(pyridin-2-yloxy)methyl]phenyl}methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one|7-Methoxy-3-{[1-[4-methoxy-3-(pyridin-2-yloxymethyl)-phenyl]-meth-(E)-ylidene]-amino}-3,5-dihydro-pyrimido[5,4-b]indol-4-one

Molecular Formula	C25H21N5O4
Molecular Weight	455.15936 g/mol
LogP	3.7512
Topological Polar Surface Area	103.62 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	455.15936
Monoisotopic Mass	455.15936
Heavy Atoms	34
Complexity	1556.9884

Chemical Identifiers

CAS Number	577694-95-2
SMILES	COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)/N=C/C4=CC(=C(C=C4)OC)COC5=CC=CC=N5