4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione

C24H24N2O3 — CID 505813

IUPAC4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione
SMILESCCCCCCC=Cc1ccc2c(c1)C(=O)c1nc3c(OC)cccc3c(=O)n1-2
InChIInChI=1S/C24H24N2O3/c1-3-4-5-6-7-8-10-16-13-14-19-18(15-16)22(27)23-25-21-17(24(28)26(19)23)11-9-12-20(21)29-2/h8-15H,3-7H2,1-2H3
InChIKeyYDJCPVPSBWFFHT-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.92
Rot. Bonds7

About 4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione

4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione (PubChem CID 505813) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione.

Molecular Properties

Compound Name4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione
PubChem CID505813
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione
SMILESCCCCCCC=Cc1ccc2c(c1)C(=O)c1nc3c(OC)cccc3c(=O)n1-2
InChIInChI=1S/C24H24N2O3/c1-3-4-5-6-7-8-10-16-13-14-19-18(15-16)22(27)23-25-21-17(24(28)26(19)23)11-9-12-20(21)29-2/h8-15H,3-7H2,1-2H3
InChIKeyYDJCPVPSBWFFHT-UHFFFAOYSA-N
XLogP4.92
TPSA61.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methoxy-8-(4-methylpiperazin-1-yl)sulfonylindolo[2,1-b]quinazoline-6,12-dione
CID 505807
8-fluoro-4-phenylmethoxyindolo[2,1-b]quinazoline-6,12-dione
CID 505821
5-dodec-1-enyl-2-benzofuran-1,3-dione
CID 173109553
3-[(E)-hex-1-enyl]phenol
CID 121007177
3-[(1E,4E)-pentadeca-1,4-dienyl]phenol
CID 101292637
2-[(E)-docos-1-enyl]naphthalene
CID 101307759
2-[(E)-dodec-1-enyl]naphthalene
CID 101304399
1-[(E)-dec-1-enyl]-3,5-dimethoxybenzene
CID 102295508
5-tridec-1-enylbenzene-1,3-diol
CID 71328262
5-[(E)-tetradec-1-enyl]benzene-1,3-diol
CID 102403768
5-oct-1-enylbenzene-1,3-diol
CID 54079025
3-heptadeca-1,3,5-trienylphenol
CID 175776848

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione?
The IUPAC name of 4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione (CID 505813) is 4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione.
What is the SMILES notation for 4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione?
The canonical SMILES for 4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione is CCCCCCC=Cc1ccc2c(c1)C(=O)c1nc3c(OC)cccc3c(=O)n1-2.
What is the InChIKey of 4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione?
The InChIKey is YDJCPVPSBWFFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-3-4-5-6-7-8-10-16-13-14-19-18(15-16)22(27)23-25-21-17(24(28)26(19)23)11-9-12-20(21)29-2/h8-15H,3-7H2,1-2H3.
What are the key properties of 4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione?
4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione has a molecular weight of 388.47 g/mol, XLogP of 4.92, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-8-oct-1-enylindolo[2,1-b]quinazoline-6,12-dione is sourced from PubChem (CID 505813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).