10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

C22H17NO2 — CID 4594989

IUPAC10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
SMILESO=C1CCCC2=C1C(c1ccccc1)C1=C(N2)c2ccccc2C1=O
InChIInChI=1S/C22H17NO2/c24-17-12-6-11-16-19(17)18(13-7-2-1-3-8-13)20-21(23-16)14-9-4-5-10-15(14)22(20)25/h1-5,7-10,18,23H,6,11-12H2
InChIKeyDQVDPHQDWHIDHC-UHFFFAOYSA-N
MW327.38 g/mol
LogP3.99
Rot. Bonds1

About 10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione (PubChem CID 4594989) has the molecular formula C22H17NO2 and a molecular weight of 327.38 g/mol. Its IUPAC name is 10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione.

Molecular Properties

Compound Name10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
PubChem CID4594989
Molecular FormulaC22H17NO2
Molecular Weight327.38 g/mol
Exact Mass327.13
IUPAC Name10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
SMILESO=C1CCCC2=C1C(c1ccccc1)C1=C(N2)c2ccccc2C1=O
InChIInChI=1S/C22H17NO2/c24-17-12-6-11-16-19(17)18(13-7-2-1-3-8-13)20-21(23-16)14-9-4-5-10-15(14)22(20)25/h1-5,7-10,18,23H,6,11-12H2
InChIKeyDQVDPHQDWHIDHC-UHFFFAOYSA-N
XLogP3.99
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione with MolForge

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Related Compounds

Q182 4-Anilino-1,2-naphthoquinone
CID 344131
4-hydroxy-3,3-dimethyl-2H-benzo[g]indole-2,5(3H)-dione
CID 6604934
3-Amino-2-phenyl-1H-inden-1-one
CID 291219
Ppm-18
CID 4882
5,6-dihydro-5-oxo-11H-indeno [1,2-c]isoquinoline
CID 10105388
4-(Benzylamino)naphthalene-1,2-dione
CID 3095209
2-(Benzylamino)naphthalene-1,4-dione
CID 2755902
4-Methyl-1H-indeno[1,2-b]pyridine-2,5-dione
CID 457731
10-(4-butylphenyl)-7,7-dimethyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
CID 3130893
6-(3-Aminopropyl)indeno[1,2-c]isoquinoline-5,11-dione
CID 11220435
6-(5-aminopentyl)-5,6-dihydro-5,11-diketo-11H-indeno[1,2-c]isoquinoline hydrochloride
CID 16221201
6-(7-amonoheptyl)-5,11-dioxo-11H-indeno[1,2-c]isoquinoline Hydrochloride
CID 16221203

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione?
The IUPAC name of 10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione (CID 4594989) is 10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione.
What is the SMILES notation for 10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione?
The canonical SMILES for 10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione is O=C1CCCC2=C1C(c1ccccc1)C1=C(N2)c2ccccc2C1=O.
What is the InChIKey of 10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione?
The InChIKey is DQVDPHQDWHIDHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO2/c24-17-12-6-11-16-19(17)18(13-7-2-1-3-8-13)20-21(23-16)14-9-4-5-10-15(14)22(20)25/h1-5,7-10,18,23H,6,11-12H2.
What are the key properties of 10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione?
10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione has a molecular weight of 327.38 g/mol, XLogP of 3.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione is sourced from PubChem (CID 4594989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).