Primary record
CHEMBL1957875
- CAS
- 663619-89-4
- PubChem CID
- 51601993
- SMILES
- CC1=CN2C(=O)C=C(N=C2C(=C1)[C@@H](C)NC3=CC=CC=C3)N4CCOCC4
- Molecular Formula
- C21H24N4O2
- Molecular Weight
- 364.449
- Exact Mass
- 364.1899
- InChI
- InChI=1S/C21H24N4O2/c1-15-12-18(16(2)22-17-6-4-3-5-7-17)21-23-19(13-20(26)25(21)14-15)24-8-10-27-11-9-24/h3-7,12-14,16,22H,8-11H2,1-2H3/t16-/m1/s1
- InChIKey
- CPRAGQJXBLMUEL-MRXNPFEDSA-N
- LogP
- 3.0126
- TPSA
- 58.87
Names and synonyms
- CHEMBL1957875
- SCHEMBL29358326
- TGX-221
- BDBM50365890
- ZINC19862652
- AJ-75503
- PD119295
- A10923
- (5R)-9-[(1R)-1-anilinoethyl]-7-methyl-2-(morpholin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
- 663619-89-4
- 7-methyl-2-morpholin-4-yl-9-[(1~{R})-1-phenylazanylethyl]-3~{H}-pyrido[1,2-a]pyrimidin-4-one