N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

C28H26N4O3 — CID 6072663

IUPACN-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide
SMILESO=C(N/N=C\c1ccc(N2CCOCC2)cc1)c1ccc(COc2cccc3cccnc23)cc1
InChIInChI=1S/C28H26N4O3/c33-28(31-30-19-21-8-12-25(13-9-21)32-15-17-34-18-16-32)24-10-6-22(7-11-24)20-35-26-5-1-3-23-4-2-14-29-27(23)26/h1-14,19H,15-18,20H2,(H,31,33)/b30-19-
InChIKeyCHSKQOASTBJPJC-FSGOGVSDSA-N
MW466.54 g/mol
LogP4.41
Rot. Bonds7

About N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide (PubChem CID 6072663) has the molecular formula C28H26N4O3 and a molecular weight of 466.54 g/mol. Its IUPAC name is N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide.

Molecular Properties

Compound NameN-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide
PubChem CID6072663
Molecular FormulaC28H26N4O3
Molecular Weight466.54 g/mol
Exact Mass466.20
IUPAC NameN-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide
SMILESO=C(N/N=C\c1ccc(N2CCOCC2)cc1)c1ccc(COc2cccc3cccnc23)cc1
InChIInChI=1S/C28H26N4O3/c33-28(31-30-19-21-8-12-25(13-9-21)32-15-17-34-18-16-32)24-10-6-22(7-11-24)20-35-26-5-1-3-23-4-2-14-29-27(23)26/h1-14,19H,15-18,20H2,(H,31,33)/b30-19-
InChIKeyCHSKQOASTBJPJC-FSGOGVSDSA-N
XLogP4.41
TPSA76.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.54
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(4-octoxyphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide
CID 3994710
N-[(2,3-dihydroxyphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide
CID 2368203
N-[(E)-(4-hydroxyphenyl)methylideneamino]-4-morpholin-4-ylbenzamide
CID 135932618
N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(piperidin-1-ylmethyl)benzamide
CID 145127992
N-[(4-morpholin-4-ylphenyl)methylideneamino]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide
CID 2343026
3,4,5-triethoxy-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide
CID 41082821
6-amino-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]pyridine-3-carboxamide
CID 170647589
4-(morpholin-4-ylmethyl)-N-[(Z)-[4-[(Z)-[[4-(morpholin-4-ylmethyl)benzoyl]hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
CID 98123916
N-[[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-4-phenylbenzamide
CID 5128640
N-[(Z)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-4-(morpholin-4-ylmethyl)benzamide
CID 94838624
N-[(E)-[2-[3-(diethylsulfamoyl)phenyl]-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide
CID 135781191
N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]thiophene-2-carboxamide
CID 6906036

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide?
The IUPAC name of N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide (CID 6072663) is N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide.
What is the SMILES notation for N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide?
The canonical SMILES for N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide is O=C(N/N=C\c1ccc(N2CCOCC2)cc1)c1ccc(COc2cccc3cccnc23)cc1.
What is the InChIKey of N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide?
The InChIKey is CHSKQOASTBJPJC-FSGOGVSDSA-N. The full InChI is InChI=1S/C28H26N4O3/c33-28(31-30-19-21-8-12-25(13-9-21)32-15-17-34-18-16-32)24-10-6-22(7-11-24)20-35-26-5-1-3-23-4-2-14-29-27(23)26/h1-14,19H,15-18,20H2,(H,31,33)/b30-19-.
What are the key properties of N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide?
N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide has a molecular weight of 466.54 g/mol, XLogP of 4.41, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide is sourced from PubChem (CID 6072663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).