2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide

C25H26N2O3 — CID 16926745

IUPAC2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)c3c(OCC)ccc4ccccc34)ccc21
InChIInChI=1S/C25H26N2O3/c1-3-15-27-21-12-11-19(16-18(21)10-14-23(27)28)26-25(29)24-20-8-6-5-7-17(20)9-13-22(24)30-4-2/h5-9,11-13,16H,3-4,10,14-15H2,1-2H3,(H,26,29)
InChIKeySJIKSTKQCAMYAI-UHFFFAOYSA-N
MW402.49 g/mol
LogP5.18
Rot. Bonds6

About 2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide

2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide (PubChem CID 16926745) has the molecular formula C25H26N2O3 and a molecular weight of 402.49 g/mol. Its IUPAC name is 2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide
PubChem CID16926745
Molecular FormulaC25H26N2O3
Molecular Weight402.49 g/mol
Exact Mass402.19
IUPAC Name2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)c3c(OCC)ccc4ccccc34)ccc21
InChIInChI=1S/C25H26N2O3/c1-3-15-27-21-12-11-19(16-18(21)10-14-23(27)28)26-25(29)24-20-8-6-5-7-17(20)9-13-22(24)30-4-2/h5-9,11-13,16H,3-4,10,14-15H2,1-2H3,(H,26,29)
InChIKeySJIKSTKQCAMYAI-UHFFFAOYSA-N
XLogP5.18
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.49
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide?
The IUPAC name of 2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide (CID 16926745) is 2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide.
What is the SMILES notation for 2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide?
The canonical SMILES for 2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide is CCCN1C(=O)CCc2cc(NC(=O)c3c(OCC)ccc4ccccc34)ccc21.
What is the InChIKey of 2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide?
The InChIKey is SJIKSTKQCAMYAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O3/c1-3-15-27-21-12-11-19(16-18(21)10-14-23(27)28)26-25(29)24-20-8-6-5-7-17(20)9-13-22(24)30-4-2/h5-9,11-13,16H,3-4,10,14-15H2,1-2H3,(H,26,29).
What are the key properties of 2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide?
2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide has a molecular weight of 402.49 g/mol, XLogP of 5.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide is sourced from PubChem (CID 16926745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).