2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide

C20H19N3O3 — CID 38266767

IUPAC2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C20H19N3O3/c1-26-17-10-3-2-8-15(17)20(25)22-13-11-18(24)23-16-9-4-6-14-7-5-12-21-19(14)16/h2-10,12H,11,13H2,1H3,(H,22,25)(H,23,24)
InChIKeyNTJWPMNDFRPFIQ-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.00
Rot. Bonds6

About 2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide

2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide (PubChem CID 38266767) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is 2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide
PubChem CID38266767
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C20H19N3O3/c1-26-17-10-3-2-8-15(17)20(25)22-13-11-18(24)23-16-9-4-6-14-7-5-12-21-19(14)16/h2-10,12H,11,13H2,1H3,(H,22,25)(H,23,24)
InChIKeyNTJWPMNDFRPFIQ-UHFFFAOYSA-N
XLogP3.00
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
CID 24685535
N-(2-methoxy-5-methylphenyl)-3-(quinolin-8-ylamino)propanamide
CID 109040020
methyl 4-oxo-4-(quinolin-8-ylamino)butanoate
CID 47150813
N-[3-(2,5-dimethylanilino)-3-oxopropyl]-2-methoxybenzamide
CID 26500169
N-[3-(2,5-dimethoxyanilino)-3-oxopropyl]-2-methoxybenzamide
CID 28918895
N-quinolin-8-yl-3-(3,4,5-trimethoxyphenyl)propanamide
CID 26123575
3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide
CID 952605
2-methoxy-N-[3-oxo-3-(2,3,4-trifluoroanilino)propyl]benzamide
CID 28918889
2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
CID 110767221
3-(2-ethylanilino)-N-quinolin-8-ylpropanamide
CID 109036237
2-[3-[(2-methoxybenzoyl)amino]propanoylamino]-N-(1-phenylethyl)benzamide
CID 43000358
2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide
CID 79282594

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide?
The IUPAC name of 2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide (CID 38266767) is 2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide?
The canonical SMILES for 2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide is COc1ccccc1C(=O)NCCC(=O)Nc1cccc2cccnc12.
What is the InChIKey of 2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide?
The InChIKey is NTJWPMNDFRPFIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-26-17-10-3-2-8-15(17)20(25)22-13-11-18(24)23-16-9-4-6-14-7-5-12-21-19(14)16/h2-10,12H,11,13H2,1H3,(H,22,25)(H,23,24).
What are the key properties of 2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide?
2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide has a molecular weight of 349.39 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide is sourced from PubChem (CID 38266767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).