6FB
Summary
| Name: | pyrido[3,4-g]quinazolin-2-amine |
| Formula: | C11 H8 N4 |
| Formal charge: | 0 |
| Formula weight: | 196.208 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | pyrido[3,4-g]quinazolin-2-amine |
| OpenEye OEToolkits | 2.0.4 | pyrido[3,4-g]quinazolin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c2c1cnc(N)nc1cc3c2cncc3 |
| InChI | InChI | 1.03 | InChI=1S/C11H8N4/c12-11-14-6-9-3-8-5-13-2-1-7(8)4-10(9)15-11/h1-6H,(H2,12,14,15) |
| InChIKey | InChI | 1.03 | HTMYPIWEXZOFDM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1ncc2cc3cnccc3cc2n1 |
| SMILES | CACTVS | 3.385 | Nc1ncc2cc3cnccc3cc2n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | c1cncc2c1cc3c(c2)cnc(n3)N |
| SMILES | OpenEye OEToolkits | 2.0.4 | c1cncc2c1cc3c(c2)cnc(n3)N |
