C120H117Cl2F7N24O10 — CID 159135257
3-[2-(2-amino-6,7-dimethoxyquinazolin-4-yl)ethynyl]-N-[3,5-dichloro-4-[2-(dimethylamino)ethoxy]phenyl]-4-methylbenzamide;3-[2-(2-amino-6,7-dimethoxyquinazolin-4-yl)ethynyl]-N-[6-[2-(dimethylamino)ethoxy]-3-pyridinyl]-4-methylbenzamide;3-[2-(3-amino-6-fluoroisoquinolin-4-yl)ethynyl]-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide;3-[2-(2-amino-9-methylpurin-6-yl)ethynyl]-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide (PubChem CID 159135257) has the molecular formula C120H117Cl2F7N24O10 and a molecular weight of 2259.31 g/mol. Its IUPAC name is 3-[2-(2-amino-6,7-dimethoxyquinazolin-4-yl)ethynyl]-N-[3,5-dichloro-4-[2-(dimethylamino)ethoxy]phenyl]-4-methylbenzamide;3-[2-(2-amino-6,7-dimethoxyquinazolin-4-yl)ethynyl]-N-[6-[2-(dimethylamino)ethoxy]-3-pyridinyl]-4-methylbenzamide;3-[2-(3-amino-6-fluoroisoquinolin-4-yl)ethynyl]-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide;3-[2-(2-amino-9-methylpurin-6-yl)ethynyl]-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide.
| Compound Name | 3-[2-(2-amino-6,7-dimethoxyquinazolin-4-yl)ethynyl]-N-[3,5-dichloro-4-[2-(dimethylamino)ethoxy]phenyl]-4-methylbenzamide;3-[2-(2-amino-6,7-dimethoxyquinazolin-4-yl)ethynyl]-N-[6-[2-(dimethylamino)ethoxy]-3-pyridinyl]-4-methylbenzamide;3-[2-(3-amino-6-fluoroisoquinolin-4-yl)ethynyl]-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide;3-[2-(2-amino-9-methylpurin-6-yl)ethynyl]-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide |
|---|---|
| PubChem CID | 159135257 |
| Molecular Formula | C120H117Cl2F7N24O10 |
| Molecular Weight | 2259.31 g/mol |
| Exact Mass | 2256.86 |
| IUPAC Name | 3-[2-(2-amino-6,7-dimethoxyquinazolin-4-yl)ethynyl]-N-[3,5-dichloro-4-[2-(dimethylamino)ethoxy]phenyl]-4-methylbenzamide;3-[2-(2-amino-6,7-dimethoxyquinazolin-4-yl)ethynyl]-N-[6-[2-(dimethylamino)ethoxy]-3-pyridinyl]-4-methylbenzamide;3-[2-(3-amino-6-fluoroisoquinolin-4-yl)ethynyl]-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide;3-[2-(2-amino-9-methylpurin-6-yl)ethynyl]-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide |
| SMILES | COc1cc2nc(N)nc(C#Cc3cc(C(=O)Nc4cc(Cl)c(OCCN(C)C)c(Cl)c4)ccc3C)c2cc1OC.COc1cc2nc(N)nc(C#Cc3cc(C(=O)Nc4ccc(OCCN(C)C)nc4)ccc3C)c2cc1OC.Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1C#Cc1c(N)ncc2ccc(F)cc12.Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1C#Cc1nc(N)nc2c1ncn2C |
| InChI | InChI=1S/C32H29F4N5O.C30H29Cl2N5O4.C29H29F3N8O.C29H30N6O4/c1-20-3-4-22(15-21(20)7-10-27-28-16-25(33)8-5-23(28)18-38-30(27)37)31(42)39-26-9-6-24(29(17-26)32(34,35)36)19-41-13-11-40(2)12-14-41;1-17-6-7-19(29(38)34-20-13-22(31)28(23(32)14-20)41-11-10-37(2)3)12-18(17)8-9-24-21-15-26(39-4)27(40-5)16-25(21)36-30(33)35-24;1-18-4-5-20(14-19(18)7-9-24-25-26(37-28(33)36-24)39(3)17-34-25)27(41)35-22-8-6-21(23(15-22)29(30,31)32)16-40-12-10-38(2)11-13-40;1-18-6-7-20(28(36)32-21-9-11-27(31-17-21)39-13-12-35(2)3)14-19(18)8-10-23-22-15-25(37-4)26(38-5)16-24(22)34-29(30)33-23/h3-6,8-9,15-18H,11-14,19H2,1-2H3,(H2,37,38)(H,39,42);6-7,12-16H,10-11H2,1-5H3,(H,34,38)(H2,33,35,36);4-6,8,14-15,17H,10-13,16H2,1-3H3,(H,35,41)(H2,33,36,37);6-7,9,11,14-17H,12-13H2,1-5H3,(H,32,36)(H2,30,33,34) |
| InChIKey | KHKGOJLCXTWORM-UHFFFAOYSA-N |
| XLogP | 18.32 |
| TPSA | 416.24 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 163 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2259.31 |
| LogP ≤ 5 | 18.32 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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