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

C24H22N2O3 — CID 10834036

IUPACN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1
InChIInChI=1S/C24H22N2O3/c1-29-22-11-5-3-9-20(22)23(27)25-19-14-12-18(13-15-19)24(28)26-16-6-8-17-7-2-4-10-21(17)26/h2-5,7,9-15H,6,8,16H2,1H3,(H,25,27)
InChIKeySEVJOVQXGIFGQF-UHFFFAOYSA-N
MW386.45 g/mol
LogP4.54
Rot. Bonds4

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

N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide (PubChem CID 10834036) has the molecular formula C24H22N2O3 and a molecular weight of 386.45 g/mol. Its IUPAC name is N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide
PubChem CID10834036
Molecular FormulaC24H22N2O3
Molecular Weight386.45 g/mol
Exact Mass386.16
IUPAC NameN-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1
InChIInChI=1S/C24H22N2O3/c1-29-22-11-5-3-9-20(22)23(27)25-19-14-12-18(13-15-19)24(28)26-16-6-8-17-7-2-4-10-21(17)26/h2-5,7,9-15H,6,8,16H2,1H3,(H,25,27)
InChIKeySEVJOVQXGIFGQF-UHFFFAOYSA-N
XLogP4.54
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide?
The IUPAC name of N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide (CID 10834036) is N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1.
What is the InChIKey of N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide?
The InChIKey is SEVJOVQXGIFGQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O3/c1-29-22-11-5-3-9-20(22)23(27)25-19-14-12-18(13-15-19)24(28)26-16-6-8-17-7-2-4-10-21(17)26/h2-5,7,9-15H,6,8,16H2,1H3,(H,25,27).
What are the key properties of N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide?
N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide has a molecular weight of 386.45 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-methoxybenzamide is sourced from PubChem (CID 10834036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).