C112H107N23O11 — CID 157119112
N-benzyl-4-(dimethylamino)-2-(2-hydroxyphenyl)quinazoline-6-carboxamide;4-(dimethylamino)-N-ethyl-2-(2-hydroxyphenyl)quinazoline-6-carboxamide;2-[4-(dimethylamino)-6-(hydroxymethyl)quinazolin-2-yl]phenol;4-(dimethylamino)-2-(2-hydroxyphenyl)-N-methylquinazoline-6-carboxamide;4-(dimethylamino)-2-(2-hydroxyphenyl)quinazoline-6-carbonitrile;4-(dimethylamino)-2-(2-hydroxyphenyl)quinazoline-6-carboxamide (PubChem CID 157119112) has the molecular formula C112H107N23O11 and a molecular weight of 1951.24 g/mol. Its IUPAC name is N-benzyl-4-(dimethylamino)-2-(2-hydroxyphenyl)quinazoline-6-carboxamide;4-(dimethylamino)-N-ethyl-2-(2-hydroxyphenyl)quinazoline-6-carboxamide;2-[4-(dimethylamino)-6-(hydroxymethyl)quinazolin-2-yl]phenol;4-(dimethylamino)-2-(2-hydroxyphenyl)-N-methylquinazoline-6-carboxamide;4-(dimethylamino)-2-(2-hydroxyphenyl)quinazoline-6-carbonitrile;4-(dimethylamino)-2-(2-hydroxyphenyl)quinazoline-6-carboxamide.
| Compound Name | N-benzyl-4-(dimethylamino)-2-(2-hydroxyphenyl)quinazoline-6-carboxamide;4-(dimethylamino)-N-ethyl-2-(2-hydroxyphenyl)quinazoline-6-carboxamide;2-[4-(dimethylamino)-6-(hydroxymethyl)quinazolin-2-yl]phenol;4-(dimethylamino)-2-(2-hydroxyphenyl)-N-methylquinazoline-6-carboxamide;4-(dimethylamino)-2-(2-hydroxyphenyl)quinazoline-6-carbonitrile;4-(dimethylamino)-2-(2-hydroxyphenyl)quinazoline-6-carboxamide |
|---|---|
| PubChem CID | 157119112 |
| Molecular Formula | C112H107N23O11 |
| Molecular Weight | 1951.24 g/mol |
| Exact Mass | 1949.85 |
| IUPAC Name | N-benzyl-4-(dimethylamino)-2-(2-hydroxyphenyl)quinazoline-6-carboxamide;4-(dimethylamino)-N-ethyl-2-(2-hydroxyphenyl)quinazoline-6-carboxamide;2-[4-(dimethylamino)-6-(hydroxymethyl)quinazolin-2-yl]phenol;4-(dimethylamino)-2-(2-hydroxyphenyl)-N-methylquinazoline-6-carboxamide;4-(dimethylamino)-2-(2-hydroxyphenyl)quinazoline-6-carbonitrile;4-(dimethylamino)-2-(2-hydroxyphenyl)quinazoline-6-carboxamide |
| SMILES | CCNC(=O)c1ccc2nc(-c3ccccc3O)nc(N(C)C)c2c1.CN(C)c1nc(-c2ccccc2O)nc2ccc(C#N)cc12.CN(C)c1nc(-c2ccccc2O)nc2ccc(C(=O)NCc3ccccc3)cc12.CN(C)c1nc(-c2ccccc2O)nc2ccc(C(N)=O)cc12.CN(C)c1nc(-c2ccccc2O)nc2ccc(CO)cc12.CNC(=O)c1ccc2nc(-c3ccccc3O)nc(N(C)C)c2c1 |
| InChI | InChI=1S/C24H22N4O2.C19H20N4O2.C18H18N4O2.C17H16N4O2.C17H14N4O.C17H17N3O2/c1-28(2)23-19-14-17(24(30)25-15-16-8-4-3-5-9-16)12-13-20(19)26-22(27-23)18-10-6-7-11-21(18)29;1-4-20-19(25)12-9-10-15-14(11-12)18(23(2)3)22-17(21-15)13-7-5-6-8-16(13)24;1-19-18(24)11-8-9-14-13(10-11)17(22(2)3)21-16(20-14)12-6-4-5-7-15(12)23;1-21(2)17-12-9-10(15(18)23)7-8-13(12)19-16(20-17)11-5-3-4-6-14(11)22;1-21(2)17-13-9-11(10-18)7-8-14(13)19-16(20-17)12-5-3-4-6-15(12)22;1-20(2)17-13-9-11(10-21)7-8-14(13)18-16(19-17)12-5-3-4-6-15(12)22/h3-14,29H,15H2,1-2H3,(H,25,30);5-11,24H,4H2,1-3H3,(H,20,25);4-10,23H,1-3H3,(H,19,24);3-9,22H,1-2H3,(H2,18,23);3-9,22H,1-2H3;3-9,21-22H,10H2,1-2H3 |
| InChIKey | AHTDXYPPDAOVSS-UHFFFAOYSA-N |
| XLogP | 16.91 |
| TPSA | 469.91 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 146 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1951.24 |
| LogP ≤ 5 | 16.91 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 30 |