NVP
Summary
Name: | 11-CYCLOPROPYL-5,11-DIHYDRO-4-METHYL-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE |
Synonyms: | NON-NUCLEOSIDE RT INHIBITOR NEVIRAPINE |
Formula: | C15 H14 N4 O |
Formal charge: | 0 |
Formula weight: | 266.298 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 11-cyclopropyl-4-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C2Nc1c(ccnc1N(c3ncccc23)C4CC4)C |
SMILES_CANONICAL | CACTVS | 3.341 | Cc1ccnc2N(C3CC3)c4ncccc4C(=O)Nc12 |
SMILES | CACTVS | 3.341 | Cc1ccnc2N(C3CC3)c4ncccc4C(=O)Nc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1ccnc2c1NC(=O)c3cccnc3N2C4CC4 |
SMILES | OpenEye OEToolkits | 1.5.0 | Cc1ccnc2c1NC(=O)c3cccnc3N2C4CC4 |
InChI | InChI | 1.03 | InChI=1S/C15H14N4O/c1-9-6-8-17-14-12(9)18-15(20)11-3-2-7-16-13(11)19(14)10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,18,20) |
InChIKey | InChI | 1.03 | NQDJXKOVJZTUJA-UHFFFAOYSA-N |