N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide

C23H28N4O — CID 46364150

IUPACN-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide
SMILESCCN(CC)c1cc(C)c2cc(NC(=O)c3cccc(N(C)C)c3)ccc2n1
InChIInChI=1S/C23H28N4O/c1-6-27(7-2)22-13-16(3)20-15-18(11-12-21(20)25-22)24-23(28)17-9-8-10-19(14-17)26(4)5/h8-15H,6-7H2,1-5H3,(H,24,28)
InChIKeyNHDKNEZEVPYJTC-UHFFFAOYSA-N
MW376.50 g/mol
LogP4.71
Rot. Bonds6

About N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide

N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide (PubChem CID 46364150) has the molecular formula C23H28N4O and a molecular weight of 376.50 g/mol. Its IUPAC name is N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide
PubChem CID46364150
Molecular FormulaC23H28N4O
Molecular Weight376.50 g/mol
Exact Mass376.23
IUPAC NameN-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide
SMILESCCN(CC)c1cc(C)c2cc(NC(=O)c3cccc(N(C)C)c3)ccc2n1
InChIInChI=1S/C23H28N4O/c1-6-27(7-2)22-13-16(3)20-15-18(11-12-21(20)25-22)24-23(28)17-9-8-10-19(14-17)26(4)5/h8-15H,6-7H2,1-5H3,(H,24,28)
InChIKeyNHDKNEZEVPYJTC-UHFFFAOYSA-N
XLogP4.71
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(diethylamino)phenyl]-3-(dimethylamino)benzamide
CID 8761945
2-bromo-N-[2-(diethylamino)-4-methylquinolin-6-yl]benzamide
CID 46364151
N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-fluorobenzamide
CID 24762045
N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide
CID 122174559
3-(dimethylamino)-N-(4-methylphenyl)benzamide
CID 7899886
3-(dimethylamino)-N-(4-formylphenyl)benzamide
CID 106912114
N-[4-(diethylamino)phenyl]-3-methylbenzamide
CID 835431
3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide
CID 87032363
N-(3-acetylphenyl)-3-(dimethylamino)benzamide
CID 7922589
N-[3-[[3-(dimethylamino)benzoyl]amino]phenyl]pyridine-4-carboxamide
CID 55610611
4-(diethylamino)-N-[4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl]benzamide
CID 46276168
N-(4-bromophenyl)-3-(dimethylamino)benzamide
CID 690521

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide?
The IUPAC name of N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide (CID 46364150) is N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide.
What is the SMILES notation for N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide?
The canonical SMILES for N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide is CCN(CC)c1cc(C)c2cc(NC(=O)c3cccc(N(C)C)c3)ccc2n1.
What is the InChIKey of N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide?
The InChIKey is NHDKNEZEVPYJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O/c1-6-27(7-2)22-13-16(3)20-15-18(11-12-21(20)25-22)24-23(28)17-9-8-10-19(14-17)26(4)5/h8-15H,6-7H2,1-5H3,(H,24,28).
What are the key properties of N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide?
N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide has a molecular weight of 376.50 g/mol, XLogP of 4.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide is sourced from PubChem (CID 46364150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).