Basic information
- CAS
74101-61-4- Standard SMILES
Cc1ccccc1-n1c(C)nc2cc(C(=O)O)ccc2c1=O- InChIKey
KXSVDKUQCMVVTR-UHFFFAOYSA-N- Molecular formula
- C17H14N2O3
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.10044231
Names & identifiers
- Preferred name
- 7-Quinazolinecarboxylic acid, 3,4-dihydro-2-methyl-3-(2-methylphenyl)-4-oxo-
- IUPAC
- 2-methyl-3-(2-methylphenyl)-4-oxoquinazoline-7-carboxylic acid
Names & synonyms
BRN 06789967-Quinazolinecarboxylic acid, 3,4-dihydro-2-methyl-3-(2-methylphenyl)-4-oxo-7-Carboxy-2-methyl-3-o-tolyl-4(3H)-quinazolinone74101-61-4DTXSID502250445-25-07-00370 (Beilstein Handbook Reference)2-Methyl-3-(2-methylphenyl)-4-oxo-3,4-dihydro-7-quinazolinecarboxylic acid3,4-Dihydro-2-methyl-3-(2-methylphenyl)-4-oxo-7-quinazolinecarboxylic acidRefChem:311278DTXCID501475352-methyl-3-(2-methylphenyl)-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid
Database identifiers
- CAS
74101-61-4- PubChem CID
- 64036
- DTXSID
DTXSID50225044
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 502
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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