N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide

C23H18N2O2 — CID 95745146

IUPACN-(7-methoxyquinolin-3-yl)-4-phenylbenzamide
SMILESCOc1ccc2cc(NC(=O)c3ccc(-c4ccccc4)cc3)cnc2c1
InChIInChI=1S/C23H18N2O2/c1-27-21-12-11-19-13-20(15-24-22(19)14-21)25-23(26)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15H,1H3,(H,25,26)
InChIKeyKSTMYCMQORBUCX-UHFFFAOYSA-N
MW354.41 g/mol
LogP5.16
Rot. Bonds4

About N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide

N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide (PubChem CID 95745146) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(7-methoxyquinolin-3-yl)-4-phenylbenzamide
PubChem CID95745146
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC NameN-(7-methoxyquinolin-3-yl)-4-phenylbenzamide
SMILESCOc1ccc2cc(NC(=O)c3ccc(-c4ccccc4)cc3)cnc2c1
InChIInChI=1S/C23H18N2O2/c1-27-21-12-11-19-13-20(15-24-22(19)14-21)25-23(26)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15H,1H3,(H,25,26)
InChIKeyKSTMYCMQORBUCX-UHFFFAOYSA-N
XLogP5.16
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.41
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide
CID 95745112
2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide
CID 54773922
4-methyl-N-quinolin-3-ylbenzamide
CID 974969
N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide
CID 95744911
N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide
CID 95745195
N-(7-methoxyquinolin-3-yl)-3-methyl-1-benzofuran-2-carboxamide
CID 54773926
5-(4-chlorophenyl)-N-(7-methoxyquinolin-3-yl)-1,2-oxazole-3-carboxamide
CID 95744974
6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
CID 57392645
N-naphthalen-2-yl-4-phenylbenzamide
CID 1228216
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 110683719
4-(methoxymethyl)-N-quinolin-3-ylbenzamide
CID 18153378
N-(4-methoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 50829238

Frequently Asked Questions

What is the IUPAC name of N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide?
The IUPAC name of N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide (CID 95745146) is N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide.
What is the SMILES notation for N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide?
The canonical SMILES for N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide is COc1ccc2cc(NC(=O)c3ccc(-c4ccccc4)cc3)cnc2c1.
What is the InChIKey of N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide?
The InChIKey is KSTMYCMQORBUCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2/c1-27-21-12-11-19-13-20(15-24-22(19)14-21)25-23(26)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15H,1H3,(H,25,26).
What are the key properties of N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide?
N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide has a molecular weight of 354.41 g/mol, XLogP of 5.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide is sourced from PubChem (CID 95745146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).