4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile

C18H13Cl2N3O2 — CID 5328902

IUPAC4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile
SMILESCOc1cc2ncc(C#N)c(Nc3cccc(Cl)c3Cl)c2cc1OC
InChIInChI=1S/C18H13Cl2N3O2/c1-24-15-6-11-14(7-16(15)25-2)22-9-10(8-21)18(11)23-13-5-3-4-12(19)17(13)20/h3-7,9H,1-2H3,(H,22,23)
InChIKeyCWQROCDITVQWTH-UHFFFAOYSA-N
MW374.23 g/mol
LogP5.17
Rot. Bonds4

About 4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile

4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile (PubChem CID 5328902) has the molecular formula C18H13Cl2N3O2 and a molecular weight of 374.23 g/mol. Its IUPAC name is 4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile.

Molecular Properties

Compound Name4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile
PubChem CID5328902
Molecular FormulaC18H13Cl2N3O2
Molecular Weight374.23 g/mol
Exact Mass373.04
IUPAC Name4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile
SMILESCOc1cc2ncc(C#N)c(Nc3cccc(Cl)c3Cl)c2cc1OC
InChIInChI=1S/C18H13Cl2N3O2/c1-24-15-6-11-14(7-16(15)25-2)22-9-10(8-21)18(11)23-13-5-3-4-12(19)17(13)20/h3-7,9H,1-2H3,(H,22,23)
InChIKeyCWQROCDITVQWTH-UHFFFAOYSA-N
XLogP5.17
TPSA67.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.23
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-chloro-5-methoxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile
CID 5328916
4-(3-chloro-4-methoxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile;hydrochloride
CID 146055597
4-(2,4-dihydroxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile
CID 22466547
2-[(3-cyano-6,7-dimethoxyquinolin-4-yl)amino]benzamide
CID 22466655
4-(3-hydroxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile
CID 5328853
4-(2-hydroxy-4-methylanilino)-6,7-dimethoxyquinoline-3-carbonitrile
CID 22466676
4-(2-chloro-5-methoxyanilino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile
CID 23498091
4-(4-fluoroanilino)-6,7-dimethoxyquinoline-3-carbonitrile
CID 5328846
4-(3,4-dichloro-2-fluoroanilino)-7-methoxy-6-(1-methylpiperidin-4-yl)oxyquinoline-3-carbonitrile
CID 139443770
4-(2,4-dichloro-5-methoxyanilino)-7-phenylquinoline-3-carbonitrile
CID 141040646
4-(4-ethoxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile;hydrochloride
CID 146055598
6-chloro-4-(ethylamino)-7-methoxyquinoline-3-carbonitrile
CID 107623067

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile?
The IUPAC name of 4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile (CID 5328902) is 4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile.
What is the SMILES notation for 4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile?
The canonical SMILES for 4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile is COc1cc2ncc(C#N)c(Nc3cccc(Cl)c3Cl)c2cc1OC.
What is the InChIKey of 4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile?
The InChIKey is CWQROCDITVQWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2N3O2/c1-24-15-6-11-14(7-16(15)25-2)22-9-10(8-21)18(11)23-13-5-3-4-12(19)17(13)20/h3-7,9H,1-2H3,(H,22,23).
What are the key properties of 4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile?
4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile has a molecular weight of 374.23 g/mol, XLogP of 5.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile is sourced from PubChem (CID 5328902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).