4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide

C24H21N5O4 — CID 11374151

IUPAC4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide
SMILESCOc1cccc(Nc2c(C(N)=O)cnc3ccc(C(=O)Nc4ccc(OC)nc4)cc23)c1
InChIInChI=1S/C24H21N5O4/c1-32-17-5-3-4-15(11-17)28-22-18-10-14(6-8-20(18)26-13-19(22)23(25)30)24(31)29-16-7-9-21(33-2)27-12-16/h3-13H,1-2H3,(H2,25,30)(H,26,28)(H,29,31)
InChIKeyCGJPDQVDJFBPJW-UHFFFAOYSA-N
MW443.46 g/mol
LogP3.74
Rot. Bonds7

About 4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide

4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide (PubChem CID 11374151) has the molecular formula C24H21N5O4 and a molecular weight of 443.46 g/mol. Its IUPAC name is 4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide.

Molecular Properties

Compound Name4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide
PubChem CID11374151
Molecular FormulaC24H21N5O4
Molecular Weight443.46 g/mol
Exact Mass443.16
IUPAC Name4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide
SMILESCOc1cccc(Nc2c(C(N)=O)cnc3ccc(C(=O)Nc4ccc(OC)nc4)cc23)c1
InChIInChI=1S/C24H21N5O4/c1-32-17-5-3-4-15(11-17)28-22-18-10-14(6-8-20(18)26-13-19(22)23(25)30)24(31)29-16-7-9-21(33-2)27-12-16/h3-13H,1-2H3,(H2,25,30)(H,26,28)(H,29,31)
InChIKeyCGJPDQVDJFBPJW-UHFFFAOYSA-N
XLogP3.74
TPSA128.46 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.46
LogP ≤ 53.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

4-(3-methoxyanilino)-7-methyl-6-methylsulfonylquinoline-3-carboxamide
CID 11269155
3-carbamothioyl-N-(6-methoxy-3-pyridinyl)benzamide
CID 24707094
4-(3-methoxyanilino)-6-[2-(2-methylpropanoylamino)ethylsulfanyl]quinoline-3-carboxamide
CID 142969698
4-(3-ethylanilino)-7-methoxyquinoline-3-carboxamide
CID 174510815
4-(3-methoxyanilino)-1-methylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 11437948
3-methoxy-N-[5-(3-methoxyanilino)-2-pyridinyl]benzamide
CID 113034061
3-bromo-N-[6-(3-methoxyanilino)-3-pyridinyl]benzamide
CID 113019395
4-(3-carboxylatoanilino)-6-methoxyquinoline-3-carboxylate
CID 7137761
ethyl 4-(3-ethoxycarbonylanilino)-6-methoxyquinoline-3-carboxylate
CID 23885216
ethyl N-[3-[(6-methoxy-3-pyridinyl)carbamoyl]phenyl]carbamate
CID 9210948
ethyl 4-(3-methoxyanilino)quinoline-3-carboxylate
CID 709089
2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide
CID 154047378

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide?
The IUPAC name of 4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide (CID 11374151) is 4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide.
What is the SMILES notation for 4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide?
The canonical SMILES for 4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide is COc1cccc(Nc2c(C(N)=O)cnc3ccc(C(=O)Nc4ccc(OC)nc4)cc23)c1.
What is the InChIKey of 4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide?
The InChIKey is CGJPDQVDJFBPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N5O4/c1-32-17-5-3-4-15(11-17)28-22-18-10-14(6-8-20(18)26-13-19(22)23(25)30)24(31)29-16-7-9-21(33-2)27-12-16/h3-13H,1-2H3,(H2,25,30)(H,26,28)(H,29,31).
What are the key properties of 4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide?
4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide has a molecular weight of 443.46 g/mol, XLogP of 3.74, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxyanilino)-6-N-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide is sourced from PubChem (CID 11374151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).