N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide

C24H20N2O3 — CID 53113445

IUPACN-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide
SMILESCOc1ccc(-c2cc(OC)c3cc(NC(=O)c4ccccc4)ccc3n2)cc1
InChIInChI=1S/C24H20N2O3/c1-28-19-11-8-16(9-12-19)22-15-23(29-2)20-14-18(10-13-21(20)26-22)25-24(27)17-6-4-3-5-7-17/h3-15H,1-2H3,(H,25,27)
InChIKeyZXQAHSGFQLJXLQ-UHFFFAOYSA-N
MW384.44 g/mol
LogP5.17
Rot. Bonds5

About N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide

N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide (PubChem CID 53113445) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide.

Molecular Properties

Compound NameN-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide
PubChem CID53113445
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC NameN-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide
SMILESCOc1ccc(-c2cc(OC)c3cc(NC(=O)c4ccccc4)ccc3n2)cc1
InChIInChI=1S/C24H20N2O3/c1-28-19-11-8-16(9-12-19)22-15-23(29-2)20-14-18(10-13-21(20)26-22)25-24(27)17-6-4-3-5-7-17/h3-15H,1-2H3,(H,25,27)
InChIKeyZXQAHSGFQLJXLQ-UHFFFAOYSA-N
XLogP5.17
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.44
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide
CID 53001311
3-fluoro-N-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]benzamide
CID 53113478
N-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]-3,4,5-trimethoxybenzamide
CID 45499103
N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-3,4,5-trimethoxybenzamide
CID 53113500
methyl 2-[6-[(3-chlorobenzoyl)amino]-2-(4-methoxyphenyl)quinolin-4-yl]oxyacetate
CID 53113571
methyl 2-[6-[(2-chlorobenzoyl)amino]-2-(4-methoxyphenyl)quinolin-4-yl]oxyacetate
CID 53113575
1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]urea
CID 50827540
N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-2-methylpropanamide
CID 53113425
4-methoxy-6-[(4-methylbenzoyl)amino]quinoline-2-carboxylic acid
CID 10806772
N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide
CID 53001321
1-N,4-N-bis(4-methoxy-2-propan-2-ylquinolin-6-yl)benzene-1,4-dicarboxamide
CID 44534346
N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide
CID 1035332

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide?
The IUPAC name of N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide (CID 53113445) is N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide.
What is the SMILES notation for N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide?
The canonical SMILES for N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide is COc1ccc(-c2cc(OC)c3cc(NC(=O)c4ccccc4)ccc3n2)cc1.
What is the InChIKey of N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide?
The InChIKey is ZXQAHSGFQLJXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c1-28-19-11-8-16(9-12-19)22-15-23(29-2)20-14-18(10-13-21(20)26-22)25-24(27)17-6-4-3-5-7-17/h3-15H,1-2H3,(H,25,27).
What are the key properties of N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide?
N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide has a molecular weight of 384.44 g/mol, XLogP of 5.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide is sourced from PubChem (CID 53113445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).