N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide

C24H20N2O2 — CID 8966366

IUPACN-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide
SMILESCOc1ccc(NC(=O)c2c(C)nc3ccccc3c2-c2ccccc2)cc1
InChIInChI=1S/C24H20N2O2/c1-16-22(24(27)26-18-12-14-19(28-2)15-13-18)23(17-8-4-3-5-9-17)20-10-6-7-11-21(20)25-16/h3-15H,1-2H3,(H,26,27)
InChIKeyBCRJBSLQKABXKL-UHFFFAOYSA-N
MW368.44 g/mol
LogP5.47
Rot. Bonds4

About N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide

N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide (PubChem CID 8966366) has the molecular formula C24H20N2O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide
PubChem CID8966366
Molecular FormulaC24H20N2O2
Molecular Weight368.44 g/mol
Exact Mass368.15
IUPAC NameN-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide
SMILESCOc1ccc(NC(=O)c2c(C)nc3ccccc3c2-c2ccccc2)cc1
InChIInChI=1S/C24H20N2O2/c1-16-22(24(27)26-18-12-14-19(28-2)15-13-18)23(17-8-4-3-5-9-17)20-10-6-7-11-21(20)25-16/h3-15H,1-2H3,(H,26,27)
InChIKeyBCRJBSLQKABXKL-UHFFFAOYSA-N
XLogP5.47
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.44
LogP ≤ 55.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide (CID 8966366) is N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide is COc1ccc(NC(=O)c2c(C)nc3ccccc3c2-c2ccccc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide?
The InChIKey is BCRJBSLQKABXKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O2/c1-16-22(24(27)26-18-12-14-19(28-2)15-13-18)23(17-8-4-3-5-9-17)20-10-6-7-11-21(20)25-16/h3-15H,1-2H3,(H,26,27).
What are the key properties of N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide?
N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 5.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-methyl-4-phenylquinoline-3-carboxamide is sourced from PubChem (CID 8966366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).