N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide

C26H21N5O2 — CID 24598204

IUPACN'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide
SMILESCCn1c(NNC(=O)c2cc(-c3ccccc3)nc3ccccc23)nc2ccccc2c1=O
InChIInChI=1S/C26H21N5O2/c1-2-31-25(33)19-13-7-9-15-22(19)28-26(31)30-29-24(32)20-16-23(17-10-4-3-5-11-17)27-21-14-8-6-12-18(20)21/h3-16H,2H2,1H3,(H,28,30)(H,29,32)
InChIKeyUSCKLLXLAXITRF-UHFFFAOYSA-N
MW435.49 g/mol
LogP4.39
Rot. Bonds5

About N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide

N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide (PubChem CID 24598204) has the molecular formula C26H21N5O2 and a molecular weight of 435.49 g/mol. Its IUPAC name is N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide.

Molecular Properties

Compound NameN'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide
PubChem CID24598204
Molecular FormulaC26H21N5O2
Molecular Weight435.49 g/mol
Exact Mass435.17
IUPAC NameN'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide
SMILESCCn1c(NNC(=O)c2cc(-c3ccccc3)nc3ccccc23)nc2ccccc2c1=O
InChIInChI=1S/C26H21N5O2/c1-2-31-25(33)19-13-7-9-15-22(19)28-26(31)30-29-24(32)20-16-23(17-10-4-3-5-11-17)27-21-14-8-6-12-18(20)21/h3-16H,2H2,1H3,(H,28,30)(H,29,32)
InChIKeyUSCKLLXLAXITRF-UHFFFAOYSA-N
XLogP4.39
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.49
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide?
The IUPAC name of N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide (CID 24598204) is N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide.
What is the SMILES notation for N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide?
The canonical SMILES for N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide is CCn1c(NNC(=O)c2cc(-c3ccccc3)nc3ccccc23)nc2ccccc2c1=O.
What is the InChIKey of N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide?
The InChIKey is USCKLLXLAXITRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N5O2/c1-2-31-25(33)19-13-7-9-15-22(19)28-26(31)30-29-24(32)20-16-23(17-10-4-3-5-11-17)27-21-14-8-6-12-18(20)21/h3-16H,2H2,1H3,(H,28,30)(H,29,32).
What are the key properties of N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide?
N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide has a molecular weight of 435.49 g/mol, XLogP of 4.39, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide is sourced from PubChem (CID 24598204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).