N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide

C30H22N4O4S2 — CID 90112401

IUPACN-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide
SMILESO=C(NCc1ccco1)c1ccnc2c(SSc3cccc4c(C(=O)NCc5ccco5)ccnc34)cccc12
InChIInChI=1S/C30H22N4O4S2/c35-29(33-17-19-5-3-15-37-19)23-11-13-31-27-21(23)7-1-9-25(27)39-40-26-10-2-8-22-24(12-14-32-28(22)26)30(36)34-18-20-6-4-16-38-20/h1-16H,17-18H2,(H,33,35)(H,34,36)
InChIKeyFQWASSJNNFOPSK-UHFFFAOYSA-N
MW566.66 g/mol
LogP6.63
Rot. Bonds9

About N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide

N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide (PubChem CID 90112401) has the molecular formula C30H22N4O4S2 and a molecular weight of 566.66 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide
PubChem CID90112401
Molecular FormulaC30H22N4O4S2
Molecular Weight566.66 g/mol
Exact Mass566.11
IUPAC NameN-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide
SMILESO=C(NCc1ccco1)c1ccnc2c(SSc3cccc4c(C(=O)NCc5ccco5)ccnc34)cccc12
InChIInChI=1S/C30H22N4O4S2/c35-29(33-17-19-5-3-15-37-19)23-11-13-31-27-21(23)7-1-9-25(27)39-40-26-10-2-8-22-24(12-14-32-28(22)26)30(36)34-18-20-6-4-16-38-20/h1-16H,17-18H2,(H,33,35)(H,34,36)
InChIKeyFQWASSJNNFOPSK-UHFFFAOYSA-N
XLogP6.63
TPSA110.26 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500566.66
LogP ≤ 56.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'disulphide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide (CID 90112401) is N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide is O=C(NCc1ccco1)c1ccnc2c(SSc3cccc4c(C(=O)NCc5ccco5)ccnc34)cccc12.
What is the InChIKey of N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide?
The InChIKey is FQWASSJNNFOPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N4O4S2/c35-29(33-17-19-5-3-15-37-19)23-11-13-31-27-21(23)7-1-9-25(27)39-40-26-10-2-8-22-24(12-14-32-28(22)26)30(36)34-18-20-6-4-16-38-20/h1-16H,17-18H2,(H,33,35)(H,34,36).
What are the key properties of N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide?
N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide has a molecular weight of 566.66 g/mol, XLogP of 6.63, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-8-[[4-(furan-2-ylmethylcarbamoyl)quinolin-8-yl]disulfanyl]quinoline-4-carboxamide is sourced from PubChem (CID 90112401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).