7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-

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Basic information

CAS: 125811-77-0
Standard SMILES: Cc1ccc(-c2nc3cc(C)ccc3c3c2C(=O)c2ccccc2-3)cc1
InChIKey: GCWHMYNGWAFSOD-UHFFFAOYSA-N
Molecular formula: C24H17NO
Average molar mass: 335.4 g/mol
Monoisotopic mass: 335.13101417

Names & identifiers

Preferred name: 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-
IUPAC: 3-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one

Names & synonyms

3-Methyl-6-p-tolyl-7H-indeno(2,1-c)quinolin-7-one7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-125811-77-03-Methyl-6-(4-methylphenyl)-7H-indeno(2,1-c)quinolin-7-oneDTXSID701549483-METHYL-6-(4-METHYLPHENYL)-7H-INDENO[2,1-C]QUINOLIN-7-ONERefChem:311397DTXCID0077439

Database identifiers

CAS: 125811-77-0
PubChem CID: 3079484
DTXSID: DTXSID70154948

Properties

Computed structural properties

XLogP: 5.7
Topological polar surface area: 30 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 26
Formal charge: 0
Complexity: 536

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Compound notes

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