N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide

C24H20N2O3 — CID 11383525

IUPACN-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
SMILESCOc1ccc2c(Oc3ccc4c(C(=O)NC5CC5)cccc4c3)ccnc2c1
InChIInChI=1S/C24H20N2O3/c1-28-17-7-10-21-22(14-17)25-12-11-23(21)29-18-8-9-19-15(13-18)3-2-4-20(19)24(27)26-16-5-6-16/h2-4,7-14,16H,5-6H2,1H3,(H,26,27)
InChIKeyVCDOUBNPUAACRA-UHFFFAOYSA-N
MW384.44 g/mol
LogP5.08
Rot. Bonds5

About N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide

N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide (PubChem CID 11383525) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
PubChem CID11383525
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC NameN-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
SMILESCOc1ccc2c(Oc3ccc4c(C(=O)NC5CC5)cccc4c3)ccnc2c1
InChIInChI=1S/C24H20N2O3/c1-28-17-7-10-21-22(14-17)25-12-11-23(21)29-18-8-9-19-15(13-18)3-2-4-20(19)24(27)26-16-5-6-16/h2-4,7-14,16H,5-6H2,1H3,(H,26,27)
InChIKeyVCDOUBNPUAACRA-UHFFFAOYSA-N
XLogP5.08
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.44
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
The IUPAC name of N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide (CID 11383525) is N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
The canonical SMILES for N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide is COc1ccc2c(Oc3ccc4c(C(=O)NC5CC5)cccc4c3)ccnc2c1.
What is the InChIKey of N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
The InChIKey is VCDOUBNPUAACRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c1-28-17-7-10-21-22(14-17)25-12-11-23(21)29-18-8-9-19-15(13-18)3-2-4-20(19)24(27)26-16-5-6-16/h2-4,7-14,16H,5-6H2,1H3,(H,26,27).
What are the key properties of N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 5.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide is sourced from PubChem (CID 11383525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).