4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile

C31H30ClN5O3 — CID 58385182

About 4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile

4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile (PubChem CID 58385182) has the molecular formula C31H30ClN5O3 and a molecular weight of 564.11 g/mol. Its IUPAC name is 4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile.

Molecular Properties

• Compound Name: 4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile
• PubChem CID: 58385182
• Molecular Formula: C31H30ClN5O3
• Molecular Weight: 564.11 g/mol
• Exact Mass: 563.25
• IUPAC Name: 4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile
• SMILES: [2H]/C(=C\C(=O)Cc1cc2c(Nc3ccc(OC([2H])([2H])c4ccccn4)c(Cl)c3)c(C#N)cnc2cc1OCC)C([2H])([2H])N(C)C([2H])([2H])[2H]
• InChI: InChI=1S/C31H30ClN5O3/c1-4-39-30-17-28-26(15-21(30)14-25(38)9-7-13-37(2)3)31(22(18-33)19-35-28)36-23-10-11-29(27(32)16-23)40-20-24-8-5-6-12-34-24/h5-12,15-17,19H,4,13-14,20H2,1-3H3,(H,35,36)/b9-7+/i2D3,7D,13D2,20D2
• InChIKey: GXAJYKKJNRLBLK-RSGUCKGJSA-N
• XLogP: 6.11
• TPSA: 100.37 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 13
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	564.11
LogP ≤ 5	6.11
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile?

The IUPAC name of 4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile (CID 58385182) is 4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile.

What is the SMILES notation for 4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile?

The canonical SMILES for 4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile is [2H]/C(=C\C(=O)Cc1cc2c(Nc3ccc(OC([2H])([2H])c4ccccn4)c(Cl)c3)c(C#N)cnc2cc1OCC)C([2H])([2H])N(C)C([2H])([2H])[2H].

What is the InChIKey of 4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile?

The InChIKey is GXAJYKKJNRLBLK-RSGUCKGJSA-N. The full InChI is InChI=1S/C31H30ClN5O3/c1-4-39-30-17-28-26(15-21(30)14-25(38)9-7-13-37(2)3)31(22(18-33)19-35-28)36-23-10-11-29(27(32)16-23)40-20-24-8-5-6-12-34-24/h5-12,15-17,19H,4,13-14,20H2,1-3H3,(H,35,36)/b9-7+/i2D3,7D,13D2,20D2.

What are the key properties of 4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile?

4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile has a molecular weight of 564.11 g/mol, XLogP of 6.11, 13 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-chloro-4-[dideuterio(pyridin-2-yl)methoxy]anilino]-7-ethoxy-6-[(E)-4,5,5-trideuterio-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile is sourced from PubChem (CID 58385182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).