6-Methoxy-2-(4-methoxyphenyl)quinolin-4-ol

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Basic information

CAS: 21202-70-0
Standard SMILES: COc1ccc(-c2cc(=O)c3cc(OC)ccc3[nH]2)cc1
InChIKey: OMDFUGQWTUUDGN-UHFFFAOYSA-N
Molecular formula: C17H15NO3
Average molar mass: 281.3 g/mol
Monoisotopic mass: 281.10519334

Names & identifiers

Preferred name: 6-Methoxy-2-(4-methoxyphenyl)quinolin-4-ol
IUPAC: 6-methoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one

Names & synonyms

6-methoxy-2-(4-methoxyphenyl)quinolin-4-ol21202-70-0CHEMBL14284MLS000517824KUC1002586-methoxy-2-(4-methoxyphenyl)-1H-quinolin-4-oneNSC6473216-methoxy-2-(4-methoxyphenyl)quinolin-4(1h)-oneSCHEMBL2465149SCHEMBL4480591DTXSID80327343HMS2204F22

Show more names

HMS3340L12KUC100258NBDBM50041132NSC-647321NCI60_016389SMR0001290696-Methoxy-2-(4-methoxy-phenyl)-1H-quinolin-4-one

Database identifiers

CAS: 21202-70-0
PubChem CID: 372265
DTXSID: DTXSID80327343
ChEMBL: CHEMBL14284
Nikkaji: J2.767.885H

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 47.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 21
Formal charge: 0
Complexity: 412

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Compound notes

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