N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide

C24H22N2O2 — CID 10666852

IUPACN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1
InChIInChI=1S/C24H22N2O2/c1-17-7-2-4-10-21(17)23(27)25-20-14-12-19(13-15-20)24(28)26-16-6-9-18-8-3-5-11-22(18)26/h2-5,7-8,10-15H,6,9,16H2,1H3,(H,25,27)
InChIKeyYADBBXNZWAKUJI-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.84
Rot. Bonds3

About N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide

N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide (PubChem CID 10666852) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide
PubChem CID10666852
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1
InChIInChI=1S/C24H22N2O2/c1-17-7-2-4-10-21(17)23(27)25-20-14-12-19(13-15-20)24(28)26-16-6-9-18-8-3-5-11-22(18)26/h2-5,7-8,10-15H,6,9,16H2,1H3,(H,25,27)
InChIKeyYADBBXNZWAKUJI-UHFFFAOYSA-N
XLogP4.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide?
The IUPAC name of N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide (CID 10666852) is N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide.
What is the SMILES notation for N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide?
The canonical SMILES for N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide is Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1.
What is the InChIKey of N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide?
The InChIKey is YADBBXNZWAKUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-17-7-2-4-10-21(17)23(27)25-20-14-12-19(13-15-20)24(28)26-16-6-9-18-8-3-5-11-22(18)26/h2-5,7-8,10-15H,6,9,16H2,1H3,(H,25,27).
What are the key properties of N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide?
N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide has a molecular weight of 370.45 g/mol, XLogP of 4.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methylbenzamide is sourced from PubChem (CID 10666852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).