N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide

C23H22N2O2 — CID 16835101

IUPACN-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide
SMILESCCC(=O)N1CCCc2ccc(NC(=O)c3cccc4ccccc34)cc21
InChIInChI=1S/C23H22N2O2/c1-2-22(26)25-14-6-9-17-12-13-18(15-21(17)25)24-23(27)20-11-5-8-16-7-3-4-10-19(16)20/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,24,27)
InChIKeyKZENFYQAWZXGTI-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.78
Rot. Bonds3

About N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide

N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide (PubChem CID 16835101) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide
PubChem CID16835101
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide
SMILESCCC(=O)N1CCCc2ccc(NC(=O)c3cccc4ccccc34)cc21
InChIInChI=1S/C23H22N2O2/c1-2-22(26)25-14-6-9-17-12-13-18(15-21(17)25)24-23(27)20-11-5-8-16-7-3-4-10-19(16)20/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,24,27)
InChIKeyKZENFYQAWZXGTI-UHFFFAOYSA-N
XLogP4.78
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide
CID 40829046
3,4,5-triethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide
CID 27604624
N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-chlorobenzamide
CID 7527150
3-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)butanamide
CID 27604546
1-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)-3-thiophen-2-ylurea
CID 30372226
N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide
CID 16834808
5-bromo-2-chloro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide
CID 16834649
2,3-dimethoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide
CID 7517455
N-[4-piperidin-1-yl-3-(propylcarbamoyl)phenyl]naphthalene-1-carboxamide
CID 3320138
N-[3-(diethylcarbamoyl)-4-piperidin-1-ylphenyl]naphthalene-1-carboxamide
CID 1066031
4-bromo-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide
CID 16896591
1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 28707153

Frequently Asked Questions

What is the IUPAC name of N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide?
The IUPAC name of N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide (CID 16835101) is N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide?
The canonical SMILES for N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide is CCC(=O)N1CCCc2ccc(NC(=O)c3cccc4ccccc34)cc21.
What is the InChIKey of N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide?
The InChIKey is KZENFYQAWZXGTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-2-22(26)25-14-6-9-17-12-13-18(15-21(17)25)24-23(27)20-11-5-8-16-7-3-4-10-19(16)20/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,24,27).
What are the key properties of N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide?
N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide has a molecular weight of 358.44 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide is sourced from PubChem (CID 16835101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).