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

C24H20N2O3 — CID 95745112

IUPACN-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide
SMILESCOc1ccc2cc(NC(=O)c3ccc(OCc4ccccc4)cc3)cnc2c1
InChIInChI=1S/C24H20N2O3/c1-28-22-12-9-19-13-20(15-25-23(19)14-22)26-24(27)18-7-10-21(11-8-18)29-16-17-5-3-2-4-6-17/h2-15H,16H2,1H3,(H,26,27)
InChIKeyKOTBFJHBPYZTLQ-UHFFFAOYSA-N
MW384.44 g/mol
LogP5.07
Rot. Bonds6

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

N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide (PubChem CID 95745112) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide
PubChem CID95745112
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC NameN-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide
SMILESCOc1ccc2cc(NC(=O)c3ccc(OCc4ccccc4)cc3)cnc2c1
InChIInChI=1S/C24H20N2O3/c1-28-22-12-9-19-13-20(15-25-23(19)14-22)26-24(27)18-7-10-21(11-8-18)29-16-17-5-3-2-4-6-17/h2-15H,16H2,1H3,(H,26,27)
InChIKeyKOTBFJHBPYZTLQ-UHFFFAOYSA-N
XLogP5.07
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.44
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide
CID 95745146
2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide
CID 54773922
4-(methoxymethyl)-N-quinolin-3-ylbenzamide
CID 18153378
4-phenylmethoxy-N-quinazolin-7-ylbenzamide
CID 162521669
3,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 2791610
N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
CID 95744848
3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(7-methoxyquinolin-3-yl)benzamide
CID 95744908
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
methyl 3-phenylmethoxyquinoline-7-carboxylate
CID 166128416
5-[(2-bromophenoxy)methyl]-N-(7-methoxyquinolin-3-yl)furan-2-carboxamide
CID 95744847
4-(2-phenoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide
CID 17086099
N-hydroxy-4-[[3-[(4-methoxybenzoyl)amino]phenoxy]methyl]benzamide
CID 153407823

Frequently Asked Questions

What is the IUPAC name of N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide?
The IUPAC name of N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide (CID 95745112) is N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide.
What is the SMILES notation for N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide?
The canonical SMILES for N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide is COc1ccc2cc(NC(=O)c3ccc(OCc4ccccc4)cc3)cnc2c1.
What is the InChIKey of N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide?
The InChIKey is KOTBFJHBPYZTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c1-28-22-12-9-19-13-20(15-25-23(19)14-22)26-24(27)18-7-10-21(11-8-18)29-16-17-5-3-2-4-6-17/h2-15H,16H2,1H3,(H,26,27).
What are the key properties of N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide?
N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide has a molecular weight of 384.44 g/mol, XLogP of 5.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide is sourced from PubChem (CID 95745112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).