N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide

C23H20N2O3 — CID 110279383

IUPACN-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide
SMILESCOc1ccc2cc(NC(=O)C(C)Oc3cccc4ccccc34)cnc2c1
InChIInChI=1S/C23H20N2O3/c1-15(28-22-9-5-7-16-6-3-4-8-20(16)22)23(26)25-18-12-17-10-11-19(27-2)13-21(17)24-14-18/h3-15H,1-2H3,(H,25,26)
InChIKeyMMVNGKDEDOPUES-UHFFFAOYSA-N
MW372.42 g/mol
LogP4.80
Rot. Bonds5

About N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide

N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide (PubChem CID 110279383) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide.

Molecular Properties

Compound NameN-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide
PubChem CID110279383
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC NameN-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide
SMILESCOc1ccc2cc(NC(=O)C(C)Oc3cccc4ccccc34)cnc2c1
InChIInChI=1S/C23H20N2O3/c1-15(28-22-9-5-7-16-6-3-4-8-20(16)22)23(26)25-18-12-17-10-11-19(27-2)13-21(17)24-14-18/h3-15H,1-2H3,(H,25,26)
InChIKeyMMVNGKDEDOPUES-UHFFFAOYSA-N
XLogP4.80
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-[(3-methoxyphenyl)methoxy]-N-quinolin-3-ylpropanamide
CID 38938953
2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide
CID 46453335
(2R)-N-(7-methoxyquinolin-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
CID 97266945
(2R)-N-(7-methoxyquinolin-3-yl)-2-(4-oxoquinazolin-3-yl)propanamide
CID 71825572
methyl N-[4-(2-naphthalen-1-yloxypropanoylamino)phenyl]carbamate
CID 119049617
2-(4-bromophenoxy)-N-quinolin-3-ylpropanamide
CID 46525134
(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
CID 805506
(2R)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxypropanamide
CID 28633959
(2S)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxypropanamide
CID 28633960
(2R)-N-[3-(methoxymethyl)phenyl]-2-naphthalen-1-yloxypropanamide
CID 99840317
(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 92671770
(2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086643

Frequently Asked Questions

What is the IUPAC name of N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide?
The IUPAC name of N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide (CID 110279383) is N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide.
What is the SMILES notation for N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide?
The canonical SMILES for N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide is COc1ccc2cc(NC(=O)C(C)Oc3cccc4ccccc34)cnc2c1.
What is the InChIKey of N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide?
The InChIKey is MMVNGKDEDOPUES-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-15(28-22-9-5-7-16-6-3-4-8-20(16)22)23(26)25-18-12-17-10-11-19(27-2)13-21(17)24-14-18/h3-15H,1-2H3,(H,25,26).
What are the key properties of N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide?
N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide has a molecular weight of 372.42 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxyquinolin-3-yl)-2-naphthalen-1-yloxypropanamide is sourced from PubChem (CID 110279383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).