N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide

C19H17ClN2O2 — CID 110390035

IUPACN-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
SMILESCc1cc2ccc(CCC(=O)Nc3ccc(Cl)cc3)cc2[nH]c1=O
InChIInChI=1S/C19H17ClN2O2/c1-12-10-14-4-2-13(11-17(14)22-19(12)24)3-9-18(23)21-16-7-5-15(20)6-8-16/h2,4-8,10-11H,3,9H2,1H3,(H,21,23)(H,22,24)
InChIKeyWTNZGTTZHUEHCS-UHFFFAOYSA-N
MW340.81 g/mol
LogP4.06
Rot. Bonds4

About N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide

N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide (PubChem CID 110390035) has the molecular formula C19H17ClN2O2 and a molecular weight of 340.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
PubChem CID110390035
Molecular FormulaC19H17ClN2O2
Molecular Weight340.81 g/mol
Exact Mass340.10
IUPAC NameN-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
SMILESCc1cc2ccc(CCC(=O)Nc3ccc(Cl)cc3)cc2[nH]c1=O
InChIInChI=1S/C19H17ClN2O2/c1-12-10-14-4-2-13(11-17(14)22-19(12)24)3-9-18(23)21-16-7-5-15(20)6-8-16/h2,4-8,10-11H,3,9H2,1H3,(H,21,23)(H,22,24)
InChIKeyWTNZGTTZHUEHCS-UHFFFAOYSA-N
XLogP4.06
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.81
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390148
N-tert-butyl-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390011
N-(5-methyl-1,2-oxazol-3-yl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390056
N-butyl-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110389946
N-[2-(4-fluorophenyl)ethyl]-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110389986
3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-pentylpropanamide
CID 110390014
N-(3-methylbutyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390013
N-(4-chlorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110298893
N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110427931
4-(3-chlorophenyl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-4-oxobutanamide
CID 110613710
N-(3-fluorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide
CID 110390165
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110389997

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide?
The IUPAC name of N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide (CID 110390035) is N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide.
What is the SMILES notation for N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide?
The canonical SMILES for N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide is Cc1cc2ccc(CCC(=O)Nc3ccc(Cl)cc3)cc2[nH]c1=O.
What is the InChIKey of N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide?
The InChIKey is WTNZGTTZHUEHCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O2/c1-12-10-14-4-2-13(11-17(14)22-19(12)24)3-9-18(23)21-16-7-5-15(20)6-8-16/h2,4-8,10-11H,3,9H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide?
N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide has a molecular weight of 340.81 g/mol, XLogP of 4.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide is sourced from PubChem (CID 110390035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).