5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one

C17H16N2O — CID 176916123

IUPAC5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one
SMILESCn1c(=O)c2cc3c(nc2c2ccccc21)CCCC3
InChIInChI=1S/C17H16N2O/c1-19-15-9-5-3-7-12(15)16-13(17(19)20)10-11-6-2-4-8-14(11)18-16/h3,5,7,9-10H,2,4,6,8H2,1H3
InChIKeyWIXGJZRHYTXLBX-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.97
Rot. Bonds

About 5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one

5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one (PubChem CID 176916123) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one.

Molecular Properties

Compound Name5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one
PubChem CID176916123
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one
SMILESCn1c(=O)c2cc3c(nc2c2ccccc21)CCCC3
InChIInChI=1S/C17H16N2O/c1-19-15-9-5-3-7-12(15)16-13(17(19)20)10-11-6-2-4-8-14(11)18-16/h3,5,7,9-10H,2,4,6,8H2,1H3
InChIKeyWIXGJZRHYTXLBX-UHFFFAOYSA-N
XLogP2.97
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

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5-methyl-2-(1-methyl-2-oxoquinolin-4-yl)pyrazolo[4,3-c]quinolin-4-one
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3-chloro-1,4-dimethylquinolin-2-one
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(12S,16R)-13-cyclohexylidene-8-methyl-17-oxa-8-azatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,14-pentaen-9-one
CID 11313608
N-[(1-methylbenzimidazol-2-yl)methyl]-2-(3-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-2-yl)acetamide
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Frequently Asked Questions

What is the IUPAC name of 5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one?
The IUPAC name of 5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one (CID 176916123) is 5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one.
What is the SMILES notation for 5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one?
The canonical SMILES for 5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one is Cn1c(=O)c2cc3c(nc2c2ccccc21)CCCC3.
What is the InChIKey of 5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one?
The InChIKey is WIXGJZRHYTXLBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-19-15-9-5-3-7-12(15)16-13(17(19)20)10-11-6-2-4-8-14(11)18-16/h3,5,7,9-10H,2,4,6,8H2,1H3.
What are the key properties of 5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one?
5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one has a molecular weight of 264.33 g/mol, XLogP of 2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-8,9,10,11-tetrahydroquinolino[3,2-c]quinolin-6-one is sourced from PubChem (CID 176916123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).