[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid

C24H23N3O5 — CID 90910783

IUPAC[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid
SMILESCOc1cc2c(Oc3ccc4[nH]c(C)cc4c3)ccnc2cc1OCC1(NC(=O)O)CC1
InChIInChI=1S/C24H23N3O5/c1-14-9-15-10-16(3-4-18(15)26-14)32-20-5-8-25-19-12-22(21(30-2)11-17(19)20)31-13-24(6-7-24)27-23(28)29/h3-5,8-12,26-27H,6-7,13H2,1-2H3,(H,28,29)
InChIKeyGIUPQMBWGGALPN-UHFFFAOYSA-N
MW433.46 g/mol
LogP5.00
Rot. Bonds7

About [1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid

[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid (PubChem CID 90910783) has the molecular formula C24H23N3O5 and a molecular weight of 433.46 g/mol. Its IUPAC name is [1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid.

Molecular Properties

Compound Name[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid
PubChem CID90910783
Molecular FormulaC24H23N3O5
Molecular Weight433.46 g/mol
Exact Mass433.16
IUPAC Name[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid
SMILESCOc1cc2c(Oc3ccc4[nH]c(C)cc4c3)ccnc2cc1OCC1(NC(=O)O)CC1
InChIInChI=1S/C24H23N3O5/c1-14-9-15-10-16(3-4-18(15)26-14)32-20-5-8-25-19-12-22(21(30-2)11-17(19)20)31-13-24(6-7-24)27-23(28)29/h3-5,8-12,26-27H,6-7,13H2,1-2H3,(H,28,29)
InChIKeyGIUPQMBWGGALPN-UHFFFAOYSA-N
XLogP5.00
TPSA105.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.46
LogP ≤ 55.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze [1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid with MolForge

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Related Compounds

benzyl N-[1-[[6-methoxy-4-[5-(methylcarbamoyl)naphthalen-2-yl]oxyquinolin-7-yl]oxymethyl]cyclopropyl]carbamate
CID 24905361
6-[7-[[1-(dimethylamino)cyclopropyl]methoxy]-6-methoxyquinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide
CID 25031916
7-[[1-(dimethylamino)cyclopropyl]methoxy]-6-methoxy-N-(2-methyl-1H-indol-5-yl)quinolin-4-amine
CID 25016622
[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamic acid
CID 22936459
6-(6,7-dimethoxyquinolin-4-yl)oxyquinoline-3-carboxylic acid
CID 59813662
N-benzyl-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-2-carboxamide
CID 67520391
4-(6,7-dimethoxyquinolin-4-yl)oxybenzoic acid
CID 22132796
2-cyclopropyl-1-[6-[7-[[1-(dimethylamino)cyclopropyl]methoxy]-6-methoxyquinolin-4-yl]oxynaphthalen-1-yl]ethanone
CID 157248452
(4-methoxyphenyl)methyl N-[1-[[4-[4-[[1-[(3,4-difluorophenyl)carbamoyl]cyclopropanecarbonyl]amino]-3-fluorophenoxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropyl]carbamate
CID 56933283
3-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxy-1-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propan-1-one;6-[3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxypropyl]-2-oxa-6-azaspiro[3.3]heptane;7-[3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.4]octane;6-[3-[6-methoxy-4-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]quinolin-7-yl]oxypropyl]-2-oxa-6-azaspiro[3.3]heptane;7-[3-[6-methoxy-4-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]quinolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.5]nonane;7-[3-[6-methoxy-4-[(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]quinolin-7-yl]oxypropyl]-2-oxa-7-azaspiro[3.4]octane
CID 159338818
N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-1-yl]-2-phenylacetamide
CID 59813522
6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
CID 11474276

Frequently Asked Questions

What is the IUPAC name of [1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid?
The IUPAC name of [1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid (CID 90910783) is [1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid.
What is the SMILES notation for [1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid?
The canonical SMILES for [1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid is COc1cc2c(Oc3ccc4[nH]c(C)cc4c3)ccnc2cc1OCC1(NC(=O)O)CC1.
What is the InChIKey of [1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid?
The InChIKey is GIUPQMBWGGALPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O5/c1-14-9-15-10-16(3-4-18(15)26-14)32-20-5-8-25-19-12-22(21(30-2)11-17(19)20)31-13-24(6-7-24)27-23(28)29/h3-5,8-12,26-27H,6-7,13H2,1-2H3,(H,28,29).
What are the key properties of [1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid?
[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid has a molecular weight of 433.46 g/mol, XLogP of 5.00, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]carbamic acid is sourced from PubChem (CID 90910783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).