Basic information
- CAS
669724-42-9- Standard SMILES
Cc1ccc(Nc2ncc3c(n2)CC(C)(C)CC3=O)cc1- InChIKey
QNTJTLOEIHXVSM-UHFFFAOYSA-N- Molecular formula
- C17H19N3O
- Average molar mass
- 281.35 g/mol
- Monoisotopic mass
- 281.15281224
Names & identifiers
- Preferred name
- 7,7-Dimethyl-2-(4-methylanilino)-6,8-dihydroquinazolin-5-one
- IUPAC
- 7,7-dimethyl-2-(4-methylanilino)-6,8-dihydroquinazolin-5-one
Names & synonyms
669724-42-9CHEMBL13898537,8-Dihydro-7,7-dimethyl-2-[(4-methylphenyl)amino]-5(6H)-quinazolinone7,7-Dimethyl-2-(4-methylanilino)-7,8-dihydroquinazolin-5(6H)-one7,7-dimethyl-2-[(4-methylphenyl)amino]-7,8-dihydro-5(6H)-quinazolinone7,7-dimethyl-2-(4-methylanilino)-6,8-dihydroquinazolin-5-one7,7-dimethyl-2-[(4-methylphenyl)amino]-7,8-dihydroquinazolin-5(6H)-oneMLS000621351DTXSID801155424HMS2698L24BDBM50438301STK167261
Show more names
STK570602AKOS002236535AKOS005495962SMR000294371ST50107545SR-01000278187SR-01000278187-17,7-dimethyl-2-(p-tolylamino)-7,8-dihydroquinazolin-5(6H)-one
Database identifiers
- CAS
669724-42-9- PubChem CID
- 944643
- DTXSID
DTXSID801155424- ChEMBL
CHEMBL1389853
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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