6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide

C24H22N2O4 — CID 11486459

IUPAC6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide
SMILESCCNC(=O)c1cccc2cc(Oc3ccnc4cc(OC)c(OC)cc34)ccc12
InChIInChI=1S/C24H22N2O4/c1-4-25-24(27)18-7-5-6-15-12-16(8-9-17(15)18)30-21-10-11-26-20-14-23(29-3)22(28-2)13-19(20)21/h5-14H,4H2,1-3H3,(H,25,27)
InChIKeyBEVPJXUTHBNTLS-UHFFFAOYSA-N
MW402.45 g/mol
LogP4.95
Rot. Bonds6

About 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide

6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide (PubChem CID 11486459) has the molecular formula C24H22N2O4 and a molecular weight of 402.45 g/mol. Its IUPAC name is 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide.

Molecular Properties

Compound Name6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide
PubChem CID11486459
Molecular FormulaC24H22N2O4
Molecular Weight402.45 g/mol
Exact Mass402.16
IUPAC Name6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide
SMILESCCNC(=O)c1cccc2cc(Oc3ccnc4cc(OC)c(OC)cc34)ccc12
InChIInChI=1S/C24H22N2O4/c1-4-25-24(27)18-7-5-6-15-12-16(8-9-17(15)18)30-21-10-11-26-20-14-23(29-3)22(28-2)13-19(20)21/h5-14H,4H2,1-3H3,(H,25,27)
InChIKeyBEVPJXUTHBNTLS-UHFFFAOYSA-N
XLogP4.95
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 25102847
Tariquidar
CID 148201
Lucitanib
CID 25031915
Genz-644282
CID 10294813
Zanzalintinib
CID 139350422
N-cyclopropyl-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
CID 11441375
Cep-40783
CID 71576419
3-{4-[(6,7-Dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-1-(2-phenylacetyl)thiourea
CID 9870238
N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
CID 24757938
2-(4-Chloro-3-(trifluoromethyl)phenyl)-N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)acetamide
CID 139030518
Ki-23057
CID 9850161
Ki-11502
CID 11554659

Frequently Asked Questions

What is the IUPAC name of 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide?
The IUPAC name of 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide (CID 11486459) is 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide.
What is the SMILES notation for 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide?
The canonical SMILES for 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide is CCNC(=O)c1cccc2cc(Oc3ccnc4cc(OC)c(OC)cc34)ccc12.
What is the InChIKey of 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide?
The InChIKey is BEVPJXUTHBNTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O4/c1-4-25-24(27)18-7-5-6-15-12-16(8-9-17(15)18)30-21-10-11-26-20-14-23(29-3)22(28-2)13-19(20)21/h5-14H,4H2,1-3H3,(H,25,27).
What are the key properties of 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide?
6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide has a molecular weight of 402.45 g/mol, XLogP of 4.95, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethylnaphthalene-1-carboxamide is sourced from PubChem (CID 11486459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).