2-[(3,5-dimethylphenyl)amino]-9,10-dimethoxy-4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one

• ChemBase编号: 202410
• 分子式: C22H23N3O3
• 平均质量: 377.43632
• 单一同位素质量: 377.17394161
• SMILES: c12n(c(=O)nc(c1)Nc1cc(cc(c1)C)C)CCc1c2cc(c(c1)OC)OC
• Canonical SMILES: COc1cc2c(cc1OC)CCn1c2cc(Nc2cc(C)cc(c2)C)nc1=O
• InChI: InChI=1S/C22H23N3O3/c1-13-7-14(2)9-16(8-13)23-21-12-18-17-11-20(28-4)19(27-3)10-15(17)5-6-25(18)22(26)24-21/h7-12H,5-6H2,1-4H3,(H,23,24,26)
• InChIKey: YJHPYCUEESUTHM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-[(3,5-dimethylphenyl)amino]-9,10-dimethoxy-4H,6H,7H-pyrimido[4,3-a]isoquinolin-4-one
• IUPAC传统名: 2-[(3,5-dimethylphenyl)amino]-9,10-dimethoxy-6H,7H-pyrimido[4,3-a]isoquinolin-4-one

登记号

• PubChem SID: 164258320
• PubChem CID: 1763925

理论计算性质

• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 3.2194793
• LogD (pH = 7.4): 3.219481
• Log P: 3.219481
• 摩尔折射率: 111.1797 cm^3
• 极化性: 40.974754 Å^3
• 极化表面积: 63.16 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds