N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide

C22H30N2O3 — CID 20563543

IUPACN-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)CCOc1ccc2c(c1)CCC(=O)N2)C1CCCCCC1
InChIInChI=1S/C22H30N2O3/c1-2-14-24(18-7-5-3-4-6-8-18)22(26)13-15-27-19-10-11-20-17(16-19)9-12-21(25)23-20/h2,10-11,16,18H,1,3-9,12-15H2,(H,23,25)
InChIKeyOFOMVZACHPYATP-UHFFFAOYSA-N
MW370.49 g/mol
LogP4.08
Rot. Bonds7

About N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide

N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide (PubChem CID 20563543) has the molecular formula C22H30N2O3 and a molecular weight of 370.49 g/mol. Its IUPAC name is N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide.

Molecular Properties

Compound NameN-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide
PubChem CID20563543
Molecular FormulaC22H30N2O3
Molecular Weight370.49 g/mol
Exact Mass370.23
IUPAC NameN-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)CCOc1ccc2c(c1)CCC(=O)N2)C1CCCCCC1
InChIInChI=1S/C22H30N2O3/c1-2-14-24(18-7-5-3-4-6-8-18)22(26)13-15-27-19-10-11-20-17(16-19)9-12-21(25)23-20/h2,10-11,16,18H,1,3-9,12-15H2,(H,23,25)
InChIKeyOFOMVZACHPYATP-UHFFFAOYSA-N
XLogP4.08
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.49
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Cilostamide
CID 2753
6-ethoxy-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide
CID 3217688
6-(3-(Piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline
CID 9974962
7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one
CID 23454034
N-(4-(3-morpholinopropoxy)phenyl)-2-phenylacetamide
CID 25014774
N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylpentanamide
CID 44367386
6-Methoxy-1,2,3,4-tetrahydroquinolin-2-one
CID 10888467
(6-Ethoxy-4-hydroxy-quinolin-3-yl)-(4-ethyl-piperazin-1-yl)-methanone
CID 645642
N-cyclohexyl-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinazolin-6-yl)oxy]butanamide
CID 13756663
N-cyclohexyl-N-methyl-4-[(2-oxo-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butanamide
CID 13756665
N-cyclohexyl-N-methyl-4-[(2-oxo-1,4-dihydro-3,1-benzothiazin-6-yl)oxy]butanamide
CID 13756666
N-{1-[3-(6-Methoxy-2-oxo-3,4-dihydro-2H-quinolin-1-yl)-propyl]-piperidin-4-yl}-2-phenyl-acetamide
CID 46929969

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide?
The IUPAC name of N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide (CID 20563543) is N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide.
What is the SMILES notation for N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide?
The canonical SMILES for N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide is C=CCN(C(=O)CCOc1ccc2c(c1)CCC(=O)N2)C1CCCCCC1.
What is the InChIKey of N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide?
The InChIKey is OFOMVZACHPYATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O3/c1-2-14-24(18-7-5-3-4-6-8-18)22(26)13-15-27-19-10-11-20-17(16-19)9-12-21(25)23-20/h2,10-11,16,18H,1,3-9,12-15H2,(H,23,25).
What are the key properties of N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide?
N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide has a molecular weight of 370.49 g/mol, XLogP of 4.08, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylpropanamide is sourced from PubChem (CID 20563543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).