N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde

C134H140N12O11S2 — CID 159360643

About N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde

N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde (PubChem CID 159360643) has the molecular formula C134H140N12O11S2 and a molecular weight of 2158.80 g/mol. Its IUPAC name is N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde.

Molecular Properties

• Compound Name: N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde
• PubChem CID: 159360643
• Molecular Formula: C134H140N12O11S2
• Molecular Weight: 2158.80 g/mol
• Exact Mass: 2157.02
• IUPAC Name: N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde
• SMILES: CCN(CC)C(=O)c1ccc(C(=C2CCN(Cc3ccco3)CC2)c2cccc3cccnc23)cc1.CCN(CC)C(=O)c1ccc(C(=C2CCN(Cc3cccs3)CC2)c2cccc3cccnc23)cc1.CCN(CC)C(=O)c1ccc(C(=C2CCN(Cc3ccoc3)CC2)c2cccc3cccnc23)cc1.CCN(CC)C(=O)c1ccc(C(=C2CCNCC2)c2cccc3cccnc23)cc1.O=Cc1ccco1.O=Cc1cccs1.O=Cc1ccoc1
• InChI: InChI=1S/2C31H33N3O2.C31H33N3OS.C26H29N3O.2C5H4O2.C5H4OS/c1-3-34(4-2)31(35)26-14-12-23(13-15-26)29(28-11-5-8-25-9-6-18-32-30(25)28)24-16-19-33(20-17-24)22-27-10-7-21-36-27;1-3-34(4-2)31(35)27-12-10-24(11-13-27)29(28-9-5-7-26-8-6-17-32-30(26)28)25-14-18-33(19-15-25)21-23-16-20-36-22-23;1-3-34(4-2)31(35)26-14-12-23(13-15-26)29(28-11-5-8-25-9-6-18-32-30(25)28)24-16-19-33(20-17-24)22-27-10-7-21-36-27;1-3-29(4-2)26(30)22-12-10-19(11-13-22)24(20-14-17-27-18-15-20)23-9-5-7-21-8-6-16-28-25(21)23;6-3-5-1-2-7-4-5;2*6-4-5-2-1-3-7-5/h5-15,18,21H,3-4,16-17,19-20,22H2,1-2H3;5-13,16-17,20,22H,3-4,14-15,18-19,21H2,1-2H3;5-15,18,21H,3-4,16-17,19-20,22H2,1-2H3;5-13,16,27H,3-4,14-15,17-18H2,1-2H3;3*1-4H
• InChIKey: LIMLVPRJYQZUPC-UHFFFAOYSA-N
• XLogP: 28.34
• TPSA: 258.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 21
• Rotatable Bonds: 29
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2158.80
LogP ≤ 5	28.34
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde?

The IUPAC name of N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde (CID 159360643) is N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde.

What is the SMILES notation for N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde?

The canonical SMILES for N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde is CCN(CC)C(=O)c1ccc(C(=C2CCN(Cc3ccco3)CC2)c2cccc3cccnc23)cc1.CCN(CC)C(=O)c1ccc(C(=C2CCN(Cc3cccs3)CC2)c2cccc3cccnc23)cc1.CCN(CC)C(=O)c1ccc(C(=C2CCN(Cc3ccoc3)CC2)c2cccc3cccnc23)cc1.CCN(CC)C(=O)c1ccc(C(=C2CCNCC2)c2cccc3cccnc23)cc1.O=Cc1ccco1.O=Cc1cccs1.O=Cc1ccoc1.

What is the InChIKey of N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde?

The InChIKey is LIMLVPRJYQZUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C31H33N3O2.C31H33N3OS.C26H29N3O.2C5H4O2.C5H4OS/c1-3-34(4-2)31(35)26-14-12-23(13-15-26)29(28-11-5-8-25-9-6-18-32-30(25)28)24-16-19-33(20-17-24)22-27-10-7-21-36-27;1-3-34(4-2)31(35)27-12-10-24(11-13-27)29(28-9-5-7-26-8-6-17-32-30(26)28)25-14-18-33(19-15-25)21-23-16-20-36-22-23;1-3-34(4-2)31(35)26-14-12-23(13-15-26)29(28-11-5-8-25-9-6-18-32-30(25)28)24-16-19-33(20-17-24)22-27-10-7-21-36-27;1-3-29(4-2)26(30)22-12-10-19(11-13-22)24(20-14-17-27-18-15-20)23-9-5-7-21-8-6-16-28-25(21)23;6-3-5-1-2-7-4-5;2*6-4-5-2-1-3-7-5/h5-15,18,21H,3-4,16-17,19-20,22H2,1-2H3;5-13,16-17,20,22H,3-4,14-15,18-19,21H2,1-2H3;5-15,18,21H,3-4,16-17,19-20,22H2,1-2H3;5-13,16,27H,3-4,14-15,17-18H2,1-2H3;3*1-4H.

What are the key properties of N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde?

N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde has a molecular weight of 2158.80 g/mol, XLogP of 28.34, 29 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diethyl-4-[[1-(furan-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[[1-(furan-3-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide;N,N-diethyl-4-[piperidin-4-ylidene(quinolin-8-yl)methyl]benzamide;N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide;furan-2-carbaldehyde;furan-3-carbaldehyde;thiophene-2-carbaldehyde is sourced from PubChem (CID 159360643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).